REMARK ID 409043 DOMAINID 404132 MODEL 1 2022-09-10_00000006_2_19
MODEL     1
ATOM      1  N   MET A   1       3.324  -3.020   1.773  1.00  1.39           N  
ATOM      2  CA  MET A   1       3.923  -2.530   0.545  1.00  1.39           C  
ATOM      3  C   MET A   1       4.436  -1.126   0.770  1.00  1.39           C  
ATOM      4  O   MET A   1       5.520  -0.774   0.301  1.00  1.39           O  
ATOM      5  CB  MET A   1       2.913  -2.510  -0.602  1.00  1.39           C  
ATOM      6  CG  MET A   1       3.485  -2.167  -1.976  1.00  1.39           C  
ATOM      7  SD  MET A   1       2.212  -2.149  -3.279  1.00  1.39           S  
ATOM      8  CE  MET A   1       1.660  -3.836  -3.267  1.00  1.39           C  
ATOM      9 1H   MET A   1       2.718  -3.822   1.616  1.00  1.39           H  
ATOM     10 2H   MET A   1       4.039  -3.265   2.438  1.00  1.39           H  
ATOM     11 3H   MET A   1       2.762  -2.265   2.149  1.00  1.39           H  
ATOM     12  HA  MET A   1       4.767  -3.166   0.282  1.00  1.39           H  
ATOM     13 1HB  MET A   1       2.420  -3.478  -0.671  1.00  1.39           H  
ATOM     14 2HB  MET A   1       2.160  -1.768  -0.385  1.00  1.39           H  
ATOM     15 1HG  MET A   1       3.945  -1.177  -1.931  1.00  1.39           H  
ATOM     16 2HG  MET A   1       4.254  -2.889  -2.249  1.00  1.39           H  
ATOM     17 1HE  MET A   1       0.871  -3.965  -4.010  1.00  1.39           H  
ATOM     18 2HE  MET A   1       2.496  -4.495  -3.503  1.00  1.39           H  
ATOM     19 3HE  MET A   1       1.272  -4.085  -2.279  1.00  1.39           H  
ATOM     20  N   PHE A   2       3.652  -0.321   1.490  1.00  1.29           N  
ATOM     21  CA  PHE A   2       4.017   1.082   1.711  1.00  1.29           C  
ATOM     22  C   PHE A   2       4.489   1.388   3.118  1.00  1.29           C  
ATOM     23  O   PHE A   2       4.025   0.784   4.085  1.00  1.29           O  
ATOM     24  CB  PHE A   2       2.818   1.961   1.381  1.00  1.29           C  
ATOM     25  CG  PHE A   2       2.523   1.822  -0.022  1.00  1.29           C  
ATOM     26  CD1 PHE A   2       1.483   1.032  -0.458  1.00  1.29           C  
ATOM     27  CD2 PHE A   2       3.346   2.414  -0.931  1.00  1.29           C  
ATOM     28  CE1 PHE A   2       1.293   0.860  -1.793  1.00  1.29           C  
ATOM     29  CE2 PHE A   2       3.156   2.236  -2.253  1.00  1.29           C  
ATOM     30  CZ  PHE A   2       2.134   1.451  -2.671  1.00  1.29           C  
ATOM     31  H   PHE A   2       2.765  -0.657   1.868  1.00  1.29           H  
ATOM     32  HA  PHE A   2       4.828   1.339   1.027  1.00  1.29           H  
ATOM     33 1HB  PHE A   2       1.947   1.654   1.963  1.00  1.29           H  
ATOM     34 2HB  PHE A   2       3.036   3.010   1.599  1.00  1.29           H  
ATOM     35  HD1 PHE A   2       0.832   0.541   0.269  1.00  1.29           H  
ATOM     36  HD2 PHE A   2       4.174   3.019  -0.568  1.00  1.29           H  
ATOM     37  HE1 PHE A   2       0.498   0.239  -2.169  1.00  1.29           H  
ATOM     38  HE2 PHE A   2       3.827   2.704  -2.975  1.00  1.29           H  
ATOM     39  HZ  PHE A   2       1.998   1.280  -3.701  1.00  1.29           H  
ATOM     40  N   LYS A   3       5.395   2.363   3.233  1.00  1.20           N  
ATOM     41  CA  LYS A   3       5.852   2.824   4.535  1.00  1.20           C  
ATOM     42  C   LYS A   3       5.194   4.153   4.898  1.00  1.20           C  
ATOM     43  O   LYS A   3       5.055   4.488   6.077  1.00  1.20           O  
ATOM     44  CB  LYS A   3       7.371   2.980   4.540  1.00  1.20           C  
ATOM     45  CG  LYS A   3       8.141   1.692   4.223  1.00  1.20           C  
ATOM     46  CD  LYS A   3       7.885   0.598   5.258  1.00  1.20           C  
ATOM     47  CE  LYS A   3       8.723  -0.647   4.967  1.00  1.20           C  
ATOM     48  NZ  LYS A   3       8.464  -1.738   5.952  1.00  1.20           N  
ATOM     49  H   LYS A   3       5.795   2.806   2.399  1.00  1.20           H  
ATOM     50  HA  LYS A   3       5.568   2.091   5.289  1.00  1.20           H  
ATOM     51 1HB  LYS A   3       7.657   3.731   3.793  1.00  1.20           H  
ATOM     52 2HB  LYS A   3       7.698   3.343   5.512  1.00  1.20           H  
ATOM     53 1HG  LYS A   3       7.831   1.330   3.238  1.00  1.20           H  
ATOM     54 2HG  LYS A   3       9.208   1.909   4.186  1.00  1.20           H  
ATOM     55 1HD  LYS A   3       8.130   0.971   6.253  1.00  1.20           H  
ATOM     56 2HD  LYS A   3       6.827   0.325   5.240  1.00  1.20           H  
ATOM     57 1HE  LYS A   3       8.482  -1.009   3.968  1.00  1.20           H  
ATOM     58 2HE  LYS A   3       9.780  -0.383   5.002  1.00  1.20           H  
ATOM     59 1HZ  LYS A   3       9.033  -2.542   5.723  1.00  1.20           H  
ATOM     60 2HZ  LYS A   3       8.695  -1.417   6.881  1.00  1.20           H  
ATOM     61 3HZ  LYS A   3       7.487  -1.996   5.917  1.00  1.20           H  
ATOM     62  N   ASN A   4       4.802   4.924   3.882  1.00  1.12           N  
ATOM     63  CA  ASN A   4       4.212   6.231   4.141  1.00  1.12           C  
ATOM     64  C   ASN A   4       3.302   6.747   3.029  1.00  1.12           C  
ATOM     65  O   ASN A   4       3.228   6.184   1.931  1.00  1.12           O  
ATOM     66  CB  ASN A   4       5.320   7.232   4.413  1.00  1.12           C  
ATOM     67  CG  ASN A   4       6.280   7.388   3.249  1.00  1.12           C  
ATOM     68  OD1 ASN A   4       5.880   7.734   2.126  1.00  1.12           O  
ATOM     69  ND2 ASN A   4       7.546   7.133   3.503  1.00  1.12           N  
ATOM     70  H   ASN A   4       4.939   4.604   2.932  1.00  1.12           H  
ATOM     71  HA  ASN A   4       3.592   6.150   5.038  1.00  1.12           H  
ATOM     72 1HB  ASN A   4       4.887   8.204   4.640  1.00  1.12           H  
ATOM     73 2HB  ASN A   4       5.882   6.919   5.292  1.00  1.12           H  
ATOM     74 1HD2 ASN A   4       8.230   7.212   2.772  1.00  1.12           H  
ATOM     75 2HD2 ASN A   4       7.828   6.854   4.421  1.00  1.12           H  
ATOM     76  N   ALA A   5       2.649   7.872   3.322  1.00  1.05           N  
ATOM     77  CA  ALA A   5       1.742   8.548   2.402  1.00  1.05           C  
ATOM     78  C   ALA A   5       2.375   9.017   1.109  1.00  1.05           C  
ATOM     79  O   ALA A   5       1.747   8.952   0.059  1.00  1.05           O  
ATOM     80  CB  ALA A   5       1.144   9.743   3.088  1.00  1.05           C  
ATOM     81  H   ALA A   5       2.768   8.262   4.249  1.00  1.05           H  
ATOM     82  HA  ALA A   5       0.956   7.850   2.135  1.00  1.05           H  
ATOM     83 1HB  ALA A   5       0.457  10.208   2.407  1.00  1.05           H  
ATOM     84 2HB  ALA A   5       0.630   9.427   3.987  1.00  1.05           H  
ATOM     85 3HB  ALA A   5       1.929  10.448   3.348  1.00  1.05           H  
ATOM     86  N   LYS A   6       3.610   9.501   1.151  1.00  1.01           N  
ATOM     87  CA  LYS A   6       4.205   9.992  -0.085  1.00  1.01           C  
ATOM     88  C   LYS A   6       4.333   8.869  -1.096  1.00  1.01           C  
ATOM     89  O   LYS A   6       3.927   9.007  -2.254  1.00  1.01           O  
ATOM     90  CB  LYS A   6       5.567  10.632   0.164  1.00  1.01           C  
ATOM     91  CG  LYS A   6       6.226  11.189  -1.099  1.00  1.01           C  
ATOM     92  CD  LYS A   6       7.546  11.885  -0.787  1.00  1.01           C  
ATOM     93  CE  LYS A   6       8.214  12.399  -2.057  1.00  1.01           C  
ATOM     94  NZ  LYS A   6       9.499  13.106  -1.763  1.00  1.01           N  
ATOM     95  H   LYS A   6       4.126   9.524   2.018  1.00  1.01           H  
ATOM     96  HA  LYS A   6       3.543  10.746  -0.512  1.00  1.01           H  
ATOM     97 1HB  LYS A   6       5.465  11.441   0.886  1.00  1.01           H  
ATOM     98 2HB  LYS A   6       6.243   9.892   0.592  1.00  1.01           H  
ATOM     99 1HG  LYS A   6       6.414  10.367  -1.797  1.00  1.01           H  
ATOM    100 2HG  LYS A   6       5.553  11.898  -1.578  1.00  1.01           H  
ATOM    101 1HD  LYS A   6       7.367  12.723  -0.113  1.00  1.01           H  
ATOM    102 2HD  LYS A   6       8.216  11.180  -0.295  1.00  1.01           H  
ATOM    103 1HE  LYS A   6       8.414  11.556  -2.719  1.00  1.01           H  
ATOM    104 2HE  LYS A   6       7.537  13.089  -2.562  1.00  1.01           H  
ATOM    105 1HZ  LYS A   6       9.908  13.430  -2.629  1.00  1.01           H  
ATOM    106 2HZ  LYS A   6       9.319  13.897  -1.160  1.00  1.01           H  
ATOM    107 3HZ  LYS A   6      10.138  12.472  -1.305  1.00  1.01           H  
ATOM    108  N   GLU A   7       4.866   7.734  -0.644  1.00  0.98           N  
ATOM    109  CA  GLU A   7       5.050   6.597  -1.533  1.00  0.98           C  
ATOM    110  C   GLU A   7       3.712   6.114  -2.061  1.00  0.98           C  
ATOM    111  O   GLU A   7       3.568   5.786  -3.245  1.00  0.98           O  
ATOM    112  CB  GLU A   7       5.692   5.446  -0.766  1.00  0.98           C  
ATOM    113  CG  GLU A   7       7.129   5.621  -0.359  1.00  0.98           C  
ATOM    114  CD  GLU A   7       7.552   4.510   0.568  1.00  0.98           C  
ATOM    115  OE1 GLU A   7       6.666   3.894   1.153  1.00  0.98           O  
ATOM    116  OE2 GLU A   7       8.731   4.265   0.689  1.00  0.98           O  
ATOM    117  H   GLU A   7       5.163   7.676   0.330  1.00  0.98           H  
ATOM    118  HA  GLU A   7       5.679   6.899  -2.372  1.00  0.98           H  
ATOM    119 1HB  GLU A   7       5.116   5.258   0.143  1.00  0.98           H  
ATOM    120 2HB  GLU A   7       5.645   4.549  -1.377  1.00  0.98           H  
ATOM    121 1HG  GLU A   7       7.759   5.611  -1.247  1.00  0.98           H  
ATOM    122 2HG  GLU A   7       7.250   6.583   0.136  1.00  0.98           H  
ATOM    123  N   PHE A   8       2.724   6.089  -1.171  1.00  0.95           N  
ATOM    124  CA  PHE A   8       1.395   5.643  -1.518  1.00  0.95           C  
ATOM    125  C   PHE A   8       0.742   6.515  -2.582  1.00  0.95           C  
ATOM    126  O   PHE A   8       0.198   6.014  -3.572  1.00  0.95           O  
ATOM    127  CB  PHE A   8       0.517   5.589  -0.292  1.00  0.95           C  
ATOM    128  CG  PHE A   8      -0.786   5.193  -0.661  1.00  0.95           C  
ATOM    129  CD1 PHE A   8      -1.043   3.870  -0.932  1.00  0.95           C  
ATOM    130  CD2 PHE A   8      -1.774   6.124  -0.789  1.00  0.95           C  
ATOM    131  CE1 PHE A   8      -2.267   3.488  -1.325  1.00  0.95           C  
ATOM    132  CE2 PHE A   8      -2.993   5.751  -1.180  1.00  0.95           C  
ATOM    133  CZ  PHE A   8      -3.238   4.424  -1.448  1.00  0.95           C  
ATOM    134  H   PHE A   8       2.911   6.357  -0.202  1.00  0.95           H  
ATOM    135  HA  PHE A   8       1.472   4.634  -1.918  1.00  0.95           H  
ATOM    136 1HB  PHE A   8       0.919   4.883   0.434  1.00  0.95           H  
ATOM    137 2HB  PHE A   8       0.467   6.568   0.171  1.00  0.95           H  
ATOM    138  HD1 PHE A   8      -0.247   3.148  -0.835  1.00  0.95           H  
ATOM    139  HD2 PHE A   8      -1.557   7.173  -0.580  1.00  0.95           H  
ATOM    140  HE1 PHE A   8      -2.472   2.447  -1.546  1.00  0.95           H  
ATOM    141  HE2 PHE A   8      -3.776   6.501  -1.287  1.00  0.95           H  
ATOM    142  HZ  PHE A   8      -4.199   4.132  -1.759  1.00  0.95           H  
ATOM    143  N   VAL A   9       0.766   7.825  -2.372  1.00  0.94           N  
ATOM    144  CA  VAL A   9       0.145   8.733  -3.313  1.00  0.94           C  
ATOM    145  C   VAL A   9       0.857   8.697  -4.662  1.00  0.94           C  
ATOM    146  O   VAL A   9       0.200   8.708  -5.705  1.00  0.94           O  
ATOM    147  CB  VAL A   9       0.078  10.153  -2.750  1.00  0.94           C  
ATOM    148  CG1 VAL A   9      -0.406  11.102  -3.843  1.00  0.94           C  
ATOM    149  CG2 VAL A   9      -0.892  10.168  -1.536  1.00  0.94           C  
ATOM    150  H   VAL A   9       1.222   8.198  -1.540  1.00  0.94           H  
ATOM    151  HA  VAL A   9      -0.883   8.404  -3.464  1.00  0.94           H  
ATOM    152  HB  VAL A   9       1.077  10.469  -2.433  1.00  0.94           H  
ATOM    153 1HG1 VAL A   9      -0.455  12.117  -3.451  1.00  0.94           H  
ATOM    154 2HG1 VAL A   9       0.287  11.069  -4.683  1.00  0.94           H  
ATOM    155 3HG1 VAL A   9      -1.403  10.797  -4.181  1.00  0.94           H  
ATOM    156 1HG2 VAL A   9      -0.949  11.174  -1.123  1.00  0.94           H  
ATOM    157 2HG2 VAL A   9      -1.883   9.852  -1.860  1.00  0.94           H  
ATOM    158 3HG2 VAL A   9      -0.530   9.486  -0.772  1.00  0.94           H  
ATOM    159  N   GLN A  10       2.196   8.654  -4.675  1.00  0.95           N  
ATOM    160  CA  GLN A  10       2.873   8.589  -5.966  1.00  0.95           C  
ATOM    161  C   GLN A  10       2.476   7.307  -6.707  1.00  0.95           C  
ATOM    162  O   GLN A  10       2.251   7.334  -7.922  1.00  0.95           O  
ATOM    163  CB  GLN A  10       4.394   8.681  -5.808  1.00  0.95           C  
ATOM    164  CG  GLN A  10       4.895  10.071  -5.393  1.00  0.95           C  
ATOM    165  CD  GLN A  10       6.419  10.154  -5.237  1.00  0.95           C  
ATOM    166  OE1 GLN A  10       7.073   9.298  -4.633  1.00  0.95           O  
ATOM    167  NE2 GLN A  10       6.997  11.209  -5.815  1.00  0.95           N  
ATOM    168  H   GLN A  10       2.735   8.665  -3.806  1.00  0.95           H  
ATOM    169  HA  GLN A  10       2.547   9.436  -6.567  1.00  0.95           H  
ATOM    170 1HB  GLN A  10       4.713   7.970  -5.038  1.00  0.95           H  
ATOM    171 2HB  GLN A  10       4.880   8.399  -6.739  1.00  0.95           H  
ATOM    172 1HG  GLN A  10       4.587  10.792  -6.147  1.00  0.95           H  
ATOM    173 2HG  GLN A  10       4.443  10.323  -4.431  1.00  0.95           H  
ATOM    174 1HE2 GLN A  10       7.989  11.325  -5.768  1.00  0.95           H  
ATOM    175 2HE2 GLN A  10       6.439  11.880  -6.306  1.00  0.95           H  
ATOM    176  N   TYR A  11       2.334   6.200  -5.971  1.00  0.96           N  
ATOM    177  CA  TYR A  11       1.869   4.943  -6.541  1.00  0.96           C  
ATOM    178  C   TYR A  11       0.505   5.150  -7.177  1.00  0.96           C  
ATOM    179  O   TYR A  11       0.281   4.760  -8.325  1.00  0.96           O  
ATOM    180  CB  TYR A  11       1.854   3.862  -5.466  1.00  0.96           C  
ATOM    181  CG  TYR A  11       1.285   2.526  -5.826  1.00  0.96           C  
ATOM    182  CD1 TYR A  11       2.018   1.638  -6.595  1.00  0.96           C  
ATOM    183  CD2 TYR A  11       0.054   2.142  -5.294  1.00  0.96           C  
ATOM    184  CE1 TYR A  11       1.522   0.382  -6.851  1.00  0.96           C  
ATOM    185  CE2 TYR A  11      -0.427   0.875  -5.544  1.00  0.96           C  
ATOM    186  CZ  TYR A  11       0.305   0.003  -6.323  1.00  0.96           C  
ATOM    187  OH  TYR A  11      -0.175  -1.246  -6.581  1.00  0.96           O  
ATOM    188  H   TYR A  11       2.566   6.216  -4.976  1.00  0.96           H  
ATOM    189  HA  TYR A  11       2.560   4.640  -7.327  1.00  0.96           H  
ATOM    190 1HB  TYR A  11       2.878   3.702  -5.128  1.00  0.96           H  
ATOM    191 2HB  TYR A  11       1.315   4.214  -4.612  1.00  0.96           H  
ATOM    192  HD1 TYR A  11       2.988   1.933  -6.994  1.00  0.96           H  
ATOM    193  HD2 TYR A  11      -0.510   2.838  -4.669  1.00  0.96           H  
ATOM    194  HE1 TYR A  11       2.094  -0.318  -7.458  1.00  0.96           H  
ATOM    195  HE2 TYR A  11      -1.377   0.553  -5.135  1.00  0.96           H  
ATOM    196  HH  TYR A  11       0.449  -1.726  -7.134  1.00  0.96           H  
ATOM    197  N   ALA A  12      -0.410   5.772  -6.435  1.00  0.99           N  
ATOM    198  CA  ALA A  12      -1.746   6.013  -6.951  1.00  0.99           C  
ATOM    199  C   ALA A  12      -1.727   6.833  -8.229  1.00  0.99           C  
ATOM    200  O   ALA A  12      -2.453   6.528  -9.181  1.00  0.99           O  
ATOM    201  CB  ALA A  12      -2.568   6.752  -5.906  1.00  0.99           C  
ATOM    202  H   ALA A  12      -0.173   6.063  -5.484  1.00  0.99           H  
ATOM    203  HA  ALA A  12      -2.182   5.054  -7.189  1.00  0.99           H  
ATOM    204 1HB  ALA A  12      -3.575   6.913  -6.281  1.00  0.99           H  
ATOM    205 2HB  ALA A  12      -2.603   6.179  -4.991  1.00  0.99           H  
ATOM    206 3HB  ALA A  12      -2.109   7.714  -5.702  1.00  0.99           H  
ATOM    207  N   ASN A  13      -0.853   7.838  -8.287  1.00  1.04           N  
ATOM    208  CA  ASN A  13      -0.757   8.667  -9.478  1.00  1.04           C  
ATOM    209  C   ASN A  13      -0.268   7.840 -10.667  1.00  1.04           C  
ATOM    210  O   ASN A  13      -0.757   7.997 -11.797  1.00  1.04           O  
ATOM    211  CB  ASN A  13       0.145   9.851  -9.208  1.00  1.04           C  
ATOM    212  CG  ASN A  13      -0.509  10.878  -8.310  1.00  1.04           C  
ATOM    213  OD1 ASN A  13      -1.737  10.928  -8.184  1.00  1.04           O  
ATOM    214  ND2 ASN A  13       0.293  11.704  -7.690  1.00  1.04           N  
ATOM    215  H   ASN A  13      -0.277   8.051  -7.471  1.00  1.04           H  
ATOM    216  HA  ASN A  13      -1.753   9.036  -9.723  1.00  1.04           H  
ATOM    217 1HB  ASN A  13       1.060   9.503  -8.731  1.00  1.04           H  
ATOM    218 2HB  ASN A  13       0.423  10.323 -10.148  1.00  1.04           H  
ATOM    219 1HD2 ASN A  13      -0.085  12.413  -7.093  1.00  1.04           H  
ATOM    220 2HD2 ASN A  13       1.280  11.633  -7.820  1.00  1.04           H  
ATOM    221  N   LYS A  14       0.671   6.922 -10.415  1.00  1.11           N  
ATOM    222  CA  LYS A  14       1.157   6.054 -11.478  1.00  1.11           C  
ATOM    223  C   LYS A  14       0.033   5.186 -12.005  1.00  1.11           C  
ATOM    224  O   LYS A  14      -0.142   5.052 -13.217  1.00  1.11           O  
ATOM    225  CB  LYS A  14       2.300   5.156 -11.013  1.00  1.11           C  
ATOM    226  CG  LYS A  14       2.838   4.244 -12.126  1.00  1.11           C  
ATOM    227  CD  LYS A  14       4.018   3.406 -11.661  1.00  1.11           C  
ATOM    228  CE  LYS A  14       4.516   2.492 -12.778  1.00  1.11           C  
ATOM    229  NZ  LYS A  14       5.686   1.676 -12.347  1.00  1.11           N  
ATOM    230  H   LYS A  14       1.065   6.846  -9.474  1.00  1.11           H  
ATOM    231  HA  LYS A  14       1.515   6.676 -12.297  1.00  1.11           H  
ATOM    232 1HB  LYS A  14       3.115   5.769 -10.629  1.00  1.11           H  
ATOM    233 2HB  LYS A  14       1.957   4.522 -10.197  1.00  1.11           H  
ATOM    234 1HG  LYS A  14       2.037   3.574 -12.449  1.00  1.11           H  
ATOM    235 2HG  LYS A  14       3.142   4.850 -12.977  1.00  1.11           H  
ATOM    236 1HD  LYS A  14       4.831   4.062 -11.345  1.00  1.11           H  
ATOM    237 2HD  LYS A  14       3.713   2.796 -10.810  1.00  1.11           H  
ATOM    238 1HE  LYS A  14       3.712   1.825 -13.076  1.00  1.11           H  
ATOM    239 2HE  LYS A  14       4.805   3.101 -13.635  1.00  1.11           H  
ATOM    240 1HZ  LYS A  14       5.987   1.086 -13.109  1.00  1.11           H  
ATOM    241 2HZ  LYS A  14       6.443   2.289 -12.078  1.00  1.11           H  
ATOM    242 3HZ  LYS A  14       5.424   1.100 -11.560  1.00  1.11           H  
ATOM    243  N   LEU A  15      -0.740   4.598 -11.096  1.00  1.19           N  
ATOM    244  CA  LEU A  15      -1.814   3.710 -11.504  1.00  1.19           C  
ATOM    245  C   LEU A  15      -2.877   4.467 -12.293  1.00  1.19           C  
ATOM    246  O   LEU A  15      -3.416   3.958 -13.283  1.00  1.19           O  
ATOM    247  CB  LEU A  15      -2.450   3.075 -10.289  1.00  1.19           C  
ATOM    248  CG  LEU A  15      -1.604   2.122  -9.495  1.00  1.19           C  
ATOM    249  CD1 LEU A  15      -2.399   1.740  -8.320  1.00  1.19           C  
ATOM    250  CD2 LEU A  15      -1.209   0.928 -10.336  1.00  1.19           C  
ATOM    251  H   LEU A  15      -0.547   4.754 -10.103  1.00  1.19           H  
ATOM    252  HA  LEU A  15      -1.397   2.932 -12.138  1.00  1.19           H  
ATOM    253 1HB  LEU A  15      -2.782   3.864  -9.615  1.00  1.19           H  
ATOM    254 2HB  LEU A  15      -3.306   2.516 -10.617  1.00  1.19           H  
ATOM    255  HG  LEU A  15      -0.701   2.618  -9.146  1.00  1.19           H  
ATOM    256 1HD1 LEU A  15      -1.860   1.061  -7.726  1.00  1.19           H  
ATOM    257 2HD1 LEU A  15      -2.649   2.621  -7.745  1.00  1.19           H  
ATOM    258 3HD1 LEU A  15      -3.281   1.275  -8.665  1.00  1.19           H  
ATOM    259 1HD2 LEU A  15      -0.608   0.245  -9.732  1.00  1.19           H  
ATOM    260 2HD2 LEU A  15      -2.090   0.411 -10.691  1.00  1.19           H  
ATOM    261 3HD2 LEU A  15      -0.626   1.272 -11.180  1.00  1.19           H  
ATOM    262  N   LYS A  16      -3.158   5.709 -11.887  1.00  1.30           N  
ATOM    263  CA  LYS A  16      -4.113   6.535 -12.611  1.00  1.30           C  
ATOM    264  C   LYS A  16      -3.619   6.694 -14.039  1.00  1.30           C  
ATOM    265  O   LYS A  16      -4.362   6.464 -14.997  1.00  1.30           O  
ATOM    266  CB  LYS A  16      -4.272   7.903 -11.946  1.00  1.30           C  
ATOM    267  CG  LYS A  16      -5.286   8.839 -12.614  1.00  1.30           C  
ATOM    268  CD  LYS A  16      -5.392  10.161 -11.843  1.00  1.30           C  
ATOM    269  CE  LYS A  16      -6.459  11.096 -12.423  1.00  1.30           C  
ATOM    270  NZ  LYS A  16      -6.096  11.595 -13.785  1.00  1.30           N  
ATOM    271  H   LYS A  16      -2.716   6.079 -11.044  1.00  1.30           H  
ATOM    272  HA  LYS A  16      -5.078   6.036 -12.634  1.00  1.30           H  
ATOM    273 1HB  LYS A  16      -4.567   7.765 -10.903  1.00  1.30           H  
ATOM    274 2HB  LYS A  16      -3.312   8.413 -11.937  1.00  1.30           H  
ATOM    275 1HG  LYS A  16      -4.980   9.043 -13.646  1.00  1.30           H  
ATOM    276 2HG  LYS A  16      -6.263   8.358 -12.629  1.00  1.30           H  
ATOM    277 1HD  LYS A  16      -5.639   9.941 -10.801  1.00  1.30           H  
ATOM    278 2HD  LYS A  16      -4.426  10.665 -11.868  1.00  1.30           H  
ATOM    279 1HE  LYS A  16      -7.404  10.560 -12.485  1.00  1.30           H  
ATOM    280 2HE  LYS A  16      -6.577  11.949 -11.758  1.00  1.30           H  
ATOM    281 1HZ  LYS A  16      -6.815  12.200 -14.139  1.00  1.30           H  
ATOM    282 2HZ  LYS A  16      -5.228  12.098 -13.757  1.00  1.30           H  
ATOM    283 3HZ  LYS A  16      -5.996  10.801 -14.434  1.00  1.30           H  
ATOM    284  N   THR A  17      -2.333   7.025 -14.176  1.00  1.43           N  
ATOM    285  CA  THR A  17      -1.724   7.212 -15.479  1.00  1.43           C  
ATOM    286  C   THR A  17      -1.784   5.942 -16.320  1.00  1.43           C  
ATOM    287  O   THR A  17      -2.100   6.002 -17.511  1.00  1.43           O  
ATOM    288  CB  THR A  17      -0.262   7.656 -15.351  1.00  1.43           C  
ATOM    289  OG1 THR A  17      -0.196   8.920 -14.667  1.00  1.43           O  
ATOM    290  CG2 THR A  17       0.347   7.769 -16.725  1.00  1.43           C  
ATOM    291  H   THR A  17      -1.764   7.187 -13.342  1.00  1.43           H  
ATOM    292  HA  THR A  17      -2.277   7.992 -16.004  1.00  1.43           H  
ATOM    293  HB  THR A  17       0.294   6.922 -14.779  1.00  1.43           H  
ATOM    294  HG1 THR A  17      -0.483   8.791 -13.740  1.00  1.43           H  
ATOM    295 1HG2 THR A  17       1.386   8.077 -16.639  1.00  1.43           H  
ATOM    296 2HG2 THR A  17       0.290   6.797 -17.215  1.00  1.43           H  
ATOM    297 3HG2 THR A  17      -0.206   8.505 -17.309  1.00  1.43           H  
ATOM    298  N   LEU A  18      -1.492   4.784 -15.721  1.00  1.56           N  
ATOM    299  CA  LEU A  18      -1.517   3.563 -16.514  1.00  1.56           C  
ATOM    300  C   LEU A  18      -2.920   3.328 -17.048  1.00  1.56           C  
ATOM    301  O   LEU A  18      -3.087   2.985 -18.221  1.00  1.56           O  
ATOM    302  CB  LEU A  18      -1.115   2.347 -15.668  1.00  1.56           C  
ATOM    303  CG  LEU A  18       0.342   2.301 -15.205  1.00  1.56           C  
ATOM    304  CD1 LEU A  18       0.525   1.108 -14.274  1.00  1.56           C  
ATOM    305  CD2 LEU A  18       1.261   2.227 -16.393  1.00  1.56           C  
ATOM    306  H   LEU A  18      -1.223   4.774 -14.738  1.00  1.56           H  
ATOM    307  HA  LEU A  18      -0.832   3.669 -17.350  1.00  1.56           H  
ATOM    308 1HB  LEU A  18      -1.741   2.336 -14.774  1.00  1.56           H  
ATOM    309 2HB  LEU A  18      -1.323   1.447 -16.238  1.00  1.56           H  
ATOM    310  HG  LEU A  18       0.564   3.199 -14.643  1.00  1.56           H  
ATOM    311 1HD1 LEU A  18       1.548   1.079 -13.917  1.00  1.56           H  
ATOM    312 2HD1 LEU A  18      -0.148   1.206 -13.435  1.00  1.56           H  
ATOM    313 3HD1 LEU A  18       0.307   0.191 -14.806  1.00  1.56           H  
ATOM    314 1HD2 LEU A  18       2.294   2.207 -16.049  1.00  1.56           H  
ATOM    315 2HD2 LEU A  18       1.053   1.334 -16.950  1.00  1.56           H  
ATOM    316 3HD2 LEU A  18       1.104   3.100 -17.027  1.00  1.56           H  
ATOM    317  N   ARG A  19      -3.929   3.583 -16.214  1.00  1.69           N  
ATOM    318  CA  ARG A  19      -5.313   3.403 -16.620  1.00  1.69           C  
ATOM    319  C   ARG A  19      -5.597   4.283 -17.841  1.00  1.69           C  
ATOM    320  O   ARG A  19      -6.174   3.829 -18.836  1.00  1.69           O  
ATOM    321  CB  ARG A  19      -6.247   3.767 -15.475  1.00  1.69           C  
ATOM    322  CG  ARG A  19      -7.726   3.470 -15.681  1.00  1.69           C  
ATOM    323  CD  ARG A  19      -8.531   4.077 -14.579  1.00  1.69           C  
ATOM    324  NE  ARG A  19      -8.545   5.529 -14.679  1.00  1.69           N  
ATOM    325  CZ  ARG A  19      -9.389   6.222 -15.485  1.00  1.69           C  
ATOM    326  NH1 ARG A  19     -10.294   5.584 -16.201  1.00  1.69           N  
ATOM    327  NH2 ARG A  19      -9.322   7.536 -15.552  1.00  1.69           N  
ATOM    328  H   ARG A  19      -3.729   3.873 -15.253  1.00  1.69           H  
ATOM    329  HA  ARG A  19      -5.466   2.358 -16.886  1.00  1.69           H  
ATOM    330 1HB  ARG A  19      -5.919   3.252 -14.573  1.00  1.69           H  
ATOM    331 2HB  ARG A  19      -6.171   4.830 -15.273  1.00  1.69           H  
ATOM    332 1HG  ARG A  19      -8.058   3.881 -16.637  1.00  1.69           H  
ATOM    333 2HG  ARG A  19      -7.884   2.389 -15.667  1.00  1.69           H  
ATOM    334 1HD  ARG A  19      -9.561   3.719 -14.633  1.00  1.69           H  
ATOM    335 2HD  ARG A  19      -8.096   3.803 -13.615  1.00  1.69           H  
ATOM    336  HE  ARG A  19      -7.857   6.051 -14.145  1.00  1.69           H  
ATOM    337 1HH1 ARG A  19     -10.376   4.577 -16.152  1.00  1.69           H  
ATOM    338 2HH1 ARG A  19     -10.939   6.100 -16.788  1.00  1.69           H  
ATOM    339 1HH2 ARG A  19      -8.631   8.035 -15.010  1.00  1.69           H  
ATOM    340 2HH2 ARG A  19      -9.959   8.040 -16.148  1.00  1.69           H  
ATOM    341  N   GLU A  20      -5.173   5.547 -17.768  1.00  1.80           N  
ATOM    342  CA  GLU A  20      -5.410   6.473 -18.865  1.00  1.80           C  
ATOM    343  C   GLU A  20      -4.697   6.020 -20.142  1.00  1.80           C  
ATOM    344  O   GLU A  20      -5.243   6.135 -21.236  1.00  1.80           O  
ATOM    345  CB  GLU A  20      -4.990   7.892 -18.469  1.00  1.80           C  
ATOM    346  CG  GLU A  20      -5.897   8.524 -17.395  1.00  1.80           C  
ATOM    347  CD  GLU A  20      -5.473   9.916 -16.955  1.00  1.80           C  
ATOM    348  OE1 GLU A  20      -4.530  10.447 -17.493  1.00  1.80           O  
ATOM    349  OE2 GLU A  20      -6.090  10.438 -16.037  1.00  1.80           O  
ATOM    350  H   GLU A  20      -4.699   5.868 -16.921  1.00  1.80           H  
ATOM    351  HA  GLU A  20      -6.477   6.485 -19.065  1.00  1.80           H  
ATOM    352 1HB  GLU A  20      -3.973   7.869 -18.073  1.00  1.80           H  
ATOM    353 2HB  GLU A  20      -4.989   8.536 -19.346  1.00  1.80           H  
ATOM    354 1HG  GLU A  20      -6.910   8.579 -17.792  1.00  1.80           H  
ATOM    355 2HG  GLU A  20      -5.920   7.865 -16.528  1.00  1.80           H  
ATOM    356  N   LYS A  21      -3.493   5.461 -20.017  1.00  1.85           N  
ATOM    357  CA  LYS A  21      -2.784   4.953 -21.190  1.00  1.85           C  
ATOM    358  C   LYS A  21      -3.521   3.754 -21.804  1.00  1.85           C  
ATOM    359  O   LYS A  21      -3.559   3.588 -23.027  1.00  1.85           O  
ATOM    360  CB  LYS A  21      -1.341   4.593 -20.847  1.00  1.85           C  
ATOM    361  CG  LYS A  21      -0.435   5.802 -20.585  1.00  1.85           C  
ATOM    362  CD  LYS A  21       0.986   5.373 -20.242  1.00  1.85           C  
ATOM    363  CE  LYS A  21       1.901   6.579 -20.074  1.00  1.85           C  
ATOM    364  NZ  LYS A  21       3.285   6.179 -19.701  1.00  1.85           N  
ATOM    365  H   LYS A  21      -3.060   5.410 -19.094  1.00  1.85           H  
ATOM    366  HA  LYS A  21      -2.762   5.742 -21.940  1.00  1.85           H  
ATOM    367 1HB  LYS A  21      -1.329   3.963 -19.957  1.00  1.85           H  
ATOM    368 2HB  LYS A  21      -0.912   4.026 -21.663  1.00  1.85           H  
ATOM    369 1HG  LYS A  21      -0.416   6.442 -21.465  1.00  1.85           H  
ATOM    370 2HG  LYS A  21      -0.843   6.374 -19.751  1.00  1.85           H  
ATOM    371 1HD  LYS A  21       0.972   4.803 -19.310  1.00  1.85           H  
ATOM    372 2HD  LYS A  21       1.378   4.736 -21.032  1.00  1.85           H  
ATOM    373 1HE  LYS A  21       1.935   7.131 -21.012  1.00  1.85           H  
ATOM    374 2HE  LYS A  21       1.502   7.227 -19.304  1.00  1.85           H  
ATOM    375 1HZ  LYS A  21       3.859   7.004 -19.603  1.00  1.85           H  
ATOM    376 2HZ  LYS A  21       3.268   5.676 -18.825  1.00  1.85           H  
ATOM    377 3HZ  LYS A  21       3.670   5.586 -20.422  1.00  1.85           H  
ATOM    378  N   LYS A  22      -4.155   2.932 -20.962  1.00  1.82           N  
ATOM    379  CA  LYS A  22      -4.910   1.767 -21.432  1.00  1.82           C  
ATOM    380  C   LYS A  22      -6.111   2.179 -22.272  1.00  1.82           C  
ATOM    381  O   LYS A  22      -6.575   1.426 -23.132  1.00  1.82           O  
ATOM    382  CB  LYS A  22      -5.373   0.901 -20.271  1.00  1.82           C  
ATOM    383  CG  LYS A  22      -4.266   0.169 -19.616  1.00  1.82           C  
ATOM    384  CD  LYS A  22      -4.731  -0.587 -18.424  1.00  1.82           C  
ATOM    385  CE  LYS A  22      -5.388  -1.869 -18.803  1.00  1.82           C  
ATOM    386  NZ  LYS A  22      -4.428  -2.777 -19.433  1.00  1.82           N  
ATOM    387  H   LYS A  22      -4.076   3.099 -19.957  1.00  1.82           H  
ATOM    388  HA  LYS A  22      -4.254   1.167 -22.061  1.00  1.82           H  
ATOM    389 1HB  LYS A  22      -5.852   1.515 -19.520  1.00  1.82           H  
ATOM    390 2HB  LYS A  22      -6.108   0.177 -20.620  1.00  1.82           H  
ATOM    391 1HG  LYS A  22      -3.847  -0.536 -20.331  1.00  1.82           H  
ATOM    392 2HG  LYS A  22      -3.486   0.858 -19.324  1.00  1.82           H  
ATOM    393 1HD  LYS A  22      -3.882  -0.798 -17.810  1.00  1.82           H  
ATOM    394 2HD  LYS A  22      -5.426   0.016 -17.843  1.00  1.82           H  
ATOM    395 1HE  LYS A  22      -5.783  -2.347 -17.905  1.00  1.82           H  
ATOM    396 2HE  LYS A  22      -6.207  -1.680 -19.496  1.00  1.82           H  
ATOM    397 1HZ  LYS A  22      -4.908  -3.631 -19.672  1.00  1.82           H  
ATOM    398 2HZ  LYS A  22      -4.052  -2.365 -20.268  1.00  1.82           H  
ATOM    399 3HZ  LYS A  22      -3.654  -2.952 -18.760  1.00  1.82           H  
ATOM    400  N   LEU A  23      -6.557   3.419 -22.107  1.00  1.69           N  
ATOM    401  CA  LEU A  23      -7.683   3.923 -22.878  1.00  1.69           C  
ATOM    402  C   LEU A  23      -7.311   4.160 -24.350  1.00  1.69           C  
ATOM    403  O   LEU A  23      -8.173   4.489 -25.158  1.00  1.69           O  
ATOM    404  CB  LEU A  23      -8.225   5.215 -22.260  1.00  1.69           C  
ATOM    405  CG  LEU A  23      -8.831   5.064 -20.871  1.00  1.69           C  
ATOM    406  CD1 LEU A  23      -9.254   6.422 -20.344  1.00  1.69           C  
ATOM    407  CD2 LEU A  23      -9.984   4.142 -20.959  1.00  1.69           C  
ATOM    408  H   LEU A  23      -6.150   3.990 -21.361  1.00  1.69           H  
ATOM    409  HA  LEU A  23      -8.474   3.176 -22.850  1.00  1.69           H  
ATOM    410 1HB  LEU A  23      -7.430   5.943 -22.209  1.00  1.69           H  
ATOM    411 2HB  LEU A  23      -8.997   5.608 -22.913  1.00  1.69           H  
ATOM    412  HG  LEU A  23      -8.089   4.658 -20.189  1.00  1.69           H  
ATOM    413 1HD1 LEU A  23      -9.681   6.308 -19.349  1.00  1.69           H  
ATOM    414 2HD1 LEU A  23      -8.387   7.078 -20.296  1.00  1.69           H  
ATOM    415 3HD1 LEU A  23      -9.997   6.852 -21.013  1.00  1.69           H  
ATOM    416 1HD2 LEU A  23     -10.442   4.023 -19.973  1.00  1.69           H  
ATOM    417 2HD2 LEU A  23     -10.686   4.581 -21.647  1.00  1.69           H  
ATOM    418 3HD2 LEU A  23      -9.657   3.169 -21.333  1.00  1.69           H  
ATOM    419  N   ASN A  24      -6.036   3.962 -24.720  1.00  1.50           N  
ATOM    420  CA  ASN A  24      -5.649   4.073 -26.121  1.00  1.50           C  
ATOM    421  C   ASN A  24      -5.775   2.709 -26.835  1.00  1.50           C  
ATOM    422  O   ASN A  24      -5.521   2.601 -28.037  1.00  1.50           O  
ATOM    423  CB  ASN A  24      -4.236   4.607 -26.229  1.00  1.50           C  
ATOM    424  CG  ASN A  24      -4.134   6.052 -25.805  1.00  1.50           C  
ATOM    425  OD1 ASN A  24      -5.020   6.867 -26.101  1.00  1.50           O  
ATOM    426  ND2 ASN A  24      -3.075   6.382 -25.111  1.00  1.50           N  
ATOM    427  H   ASN A  24      -5.320   3.728 -24.030  1.00  1.50           H  
ATOM    428  HA  ASN A  24      -6.327   4.766 -26.619  1.00  1.50           H  
ATOM    429 1HB  ASN A  24      -3.572   4.003 -25.609  1.00  1.50           H  
ATOM    430 2HB  ASN A  24      -3.894   4.518 -27.259  1.00  1.50           H  
ATOM    431 1HD2 ASN A  24      -2.956   7.324 -24.798  1.00  1.50           H  
ATOM    432 2HD2 ASN A  24      -2.389   5.688 -24.888  1.00  1.50           H  
ATOM    433  N   GLY A  25      -6.189   1.680 -26.083  1.00  1.29           N  
ATOM    434  CA  GLY A  25      -6.458   0.328 -26.577  1.00  1.29           C  
ATOM    435  C   GLY A  25      -7.942   0.098 -26.319  1.00  1.29           C  
ATOM    436  O   GLY A  25      -8.734   1.009 -26.541  1.00  1.29           O  
ATOM    437  H   GLY A  25      -6.351   1.829 -25.089  1.00  1.29           H  
ATOM    438 1HA  GLY A  25      -6.233   0.247 -27.638  1.00  1.29           H  
ATOM    439 2HA  GLY A  25      -5.859  -0.407 -26.036  1.00  1.29           H  
ATOM    440  N   VAL A  26      -8.316  -1.109 -25.894  1.00  1.09           N  
ATOM    441  CA  VAL A  26      -9.710  -1.419 -25.570  1.00  1.09           C  
ATOM    442  C   VAL A  26      -9.806  -2.060 -24.187  1.00  1.09           C  
ATOM    443  O   VAL A  26      -9.093  -3.025 -23.892  1.00  1.09           O  
ATOM    444  CB  VAL A  26     -10.365  -2.370 -26.587  1.00  1.09           C  
ATOM    445  CG1 VAL A  26     -11.790  -2.655 -26.168  1.00  1.09           C  
ATOM    446  CG2 VAL A  26     -10.335  -1.777 -27.973  1.00  1.09           C  
ATOM    447  H   VAL A  26      -7.609  -1.826 -25.776  1.00  1.09           H  
ATOM    448  HA  VAL A  26     -10.274  -0.489 -25.561  1.00  1.09           H  
ATOM    449  HB  VAL A  26      -9.852  -3.286 -26.579  1.00  1.09           H  
ATOM    450 1HG1 VAL A  26     -12.253  -3.323 -26.866  1.00  1.09           H  
ATOM    451 2HG1 VAL A  26     -11.810  -3.104 -25.185  1.00  1.09           H  
ATOM    452 3HG1 VAL A  26     -12.330  -1.716 -26.156  1.00  1.09           H  
ATOM    453 1HG2 VAL A  26     -10.803  -2.471 -28.675  1.00  1.09           H  
ATOM    454 2HG2 VAL A  26     -10.883  -0.832 -27.970  1.00  1.09           H  
ATOM    455 3HG2 VAL A  26      -9.306  -1.600 -28.274  1.00  1.09           H  
ATOM    456  N   SER A  27     -10.702  -1.546 -23.356  1.00  0.94           N  
ATOM    457  CA  SER A  27     -10.876  -2.114 -22.026  1.00  0.94           C  
ATOM    458  C   SER A  27     -12.340  -2.398 -21.752  1.00  0.94           C  
ATOM    459  O   SER A  27     -13.202  -1.514 -21.764  1.00  0.94           O  
ATOM    460  CB  SER A  27     -10.259  -1.237 -20.964  1.00  0.94           C  
ATOM    461  OG  SER A  27     -10.517  -1.764 -19.707  1.00  0.94           O  
ATOM    462  H   SER A  27     -11.260  -0.753 -23.673  1.00  0.94           H  
ATOM    463  HA  SER A  27     -10.354  -3.070 -21.991  1.00  0.94           H  
ATOM    464 1HB  SER A  27      -9.179  -1.202 -21.129  1.00  0.94           H  
ATOM    465 2HB  SER A  27     -10.633  -0.230 -21.031  1.00  0.94           H  
ATOM    466  HG  SER A  27     -10.577  -2.722 -19.833  1.00  0.94           H  
ATOM    467  N   ILE A  28     -12.599  -3.678 -21.564  1.00  0.84           N  
ATOM    468  CA  ILE A  28     -13.927  -4.235 -21.431  1.00  0.84           C  
ATOM    469  C   ILE A  28     -14.227  -4.547 -19.976  1.00  0.84           C  
ATOM    470  O   ILE A  28     -13.402  -5.186 -19.314  1.00  0.84           O  
ATOM    471  CB  ILE A  28     -13.960  -5.557 -22.196  1.00  0.84           C  
ATOM    472  CG1 ILE A  28     -13.545  -5.330 -23.627  1.00  0.84           C  
ATOM    473  CG2 ILE A  28     -15.368  -6.180 -22.131  1.00  0.84           C  
ATOM    474  CD1 ILE A  28     -13.189  -6.586 -24.282  1.00  0.84           C  
ATOM    475  H   ILE A  28     -11.810  -4.329 -21.543  1.00  0.84           H  
ATOM    476  HA  ILE A  28     -14.661  -3.529 -21.816  1.00  0.84           H  
ATOM    477  HB  ILE A  28     -13.237  -6.231 -21.766  1.00  0.84           H  
ATOM    478 1HG1 ILE A  28     -14.334  -4.858 -24.187  1.00  0.84           H  
ATOM    479 2HG1 ILE A  28     -12.668  -4.690 -23.642  1.00  0.84           H  
ATOM    480 1HG2 ILE A  28     -15.372  -7.120 -22.672  1.00  0.84           H  
ATOM    481 2HG2 ILE A  28     -15.642  -6.361 -21.092  1.00  0.84           H  
ATOM    482 3HG2 ILE A  28     -16.088  -5.500 -22.578  1.00  0.84           H  
ATOM    483 1HD1 ILE A  28     -12.850  -6.387 -25.273  1.00  0.84           H  
ATOM    484 2HD1 ILE A  28     -12.374  -7.042 -23.720  1.00  0.84           H  
ATOM    485 3HD1 ILE A  28     -14.047  -7.255 -24.302  1.00  0.84           H  
ATOM    486  N   TYR A  29     -15.370  -4.089 -19.473  1.00  0.79           N  
ATOM    487  CA  TYR A  29     -15.762  -4.395 -18.105  1.00  0.79           C  
ATOM    488  C   TYR A  29     -17.108  -5.102 -18.065  1.00  0.79           C  
ATOM    489  O   TYR A  29     -18.072  -4.647 -18.683  1.00  0.79           O  
ATOM    490  CB  TYR A  29     -15.849  -3.125 -17.279  1.00  0.79           C  
ATOM    491  CG  TYR A  29     -14.573  -2.413 -17.144  1.00  0.79           C  
ATOM    492  CD1 TYR A  29     -14.166  -1.559 -18.155  1.00  0.79           C  
ATOM    493  CD2 TYR A  29     -13.804  -2.587 -16.009  1.00  0.79           C  
ATOM    494  CE1 TYR A  29     -12.982  -0.877 -18.032  1.00  0.79           C  
ATOM    495  CE2 TYR A  29     -12.613  -1.909 -15.884  1.00  0.79           C  
ATOM    496  CZ  TYR A  29     -12.200  -1.052 -16.887  1.00  0.79           C  
ATOM    497  OH  TYR A  29     -11.014  -0.365 -16.760  1.00  0.79           O  
ATOM    498  H   TYR A  29     -15.969  -3.515 -20.060  1.00  0.79           H  
ATOM    499  HA  TYR A  29     -15.019  -5.045 -17.669  1.00  0.79           H  
ATOM    500 1HB  TYR A  29     -16.576  -2.453 -17.706  1.00  0.79           H  
ATOM    501 2HB  TYR A  29     -16.187  -3.381 -16.288  1.00  0.79           H  
ATOM    502  HD1 TYR A  29     -14.786  -1.432 -19.048  1.00  0.79           H  
ATOM    503  HD2 TYR A  29     -14.138  -3.259 -15.211  1.00  0.79           H  
ATOM    504  HE1 TYR A  29     -12.655  -0.208 -18.828  1.00  0.79           H  
ATOM    505  HE2 TYR A  29     -12.004  -2.041 -14.986  1.00  0.79           H  
ATOM    506  HH  TYR A  29     -10.926   0.247 -17.493  1.00  0.79           H  
ATOM    507  N   VAL A  30     -17.192  -6.185 -17.293  1.00  0.78           N  
ATOM    508  CA  VAL A  30     -18.459  -6.921 -17.175  1.00  0.78           C  
ATOM    509  C   VAL A  30     -18.941  -6.893 -15.718  1.00  0.78           C  
ATOM    510  O   VAL A  30     -18.191  -7.258 -14.807  1.00  0.78           O  
ATOM    511  CB  VAL A  30     -18.258  -8.381 -17.633  1.00  0.78           C  
ATOM    512  CG1 VAL A  30     -19.585  -9.167 -17.539  1.00  0.78           C  
ATOM    513  CG2 VAL A  30     -17.656  -8.419 -19.070  1.00  0.78           C  
ATOM    514  H   VAL A  30     -16.340  -6.515 -16.830  1.00  0.78           H  
ATOM    515  HA  VAL A  30     -19.214  -6.448 -17.805  1.00  0.78           H  
ATOM    516  HB  VAL A  30     -17.575  -8.860 -16.949  1.00  0.78           H  
ATOM    517 1HG1 VAL A  30     -19.424 -10.206 -17.832  1.00  0.78           H  
ATOM    518 2HG1 VAL A  30     -19.957  -9.138 -16.513  1.00  0.78           H  
ATOM    519 3HG1 VAL A  30     -20.322  -8.714 -18.203  1.00  0.78           H  
ATOM    520 1HG2 VAL A  30     -17.497  -9.449 -19.366  1.00  0.78           H  
ATOM    521 2HG2 VAL A  30     -18.330  -7.950 -19.769  1.00  0.78           H  
ATOM    522 3HG2 VAL A  30     -16.702  -7.892 -19.081  1.00  0.78           H  
ATOM    523  N   CYS A  31     -20.167  -6.431 -15.472  1.00  0.81           N  
ATOM    524  CA  CYS A  31     -20.646  -6.370 -14.089  1.00  0.81           C  
ATOM    525  C   CYS A  31     -20.747  -7.758 -13.478  1.00  0.81           C  
ATOM    526  O   CYS A  31     -21.317  -8.652 -14.093  1.00  0.81           O  
ATOM    527  CB  CYS A  31     -22.018  -5.709 -14.016  1.00  0.81           C  
ATOM    528  SG  CYS A  31     -23.366  -6.687 -14.711  1.00  0.81           S  
ATOM    529  H   CYS A  31     -20.763  -6.126 -16.239  1.00  0.81           H  
ATOM    530  HA  CYS A  31     -19.941  -5.784 -13.501  1.00  0.81           H  
ATOM    531 1HB  CYS A  31     -22.265  -5.522 -12.980  1.00  0.81           H  
ATOM    532 2HB  CYS A  31     -21.995  -4.749 -14.527  1.00  0.81           H  
ATOM    533  N   VAL A  32     -20.287  -7.920 -12.238  1.00  0.84           N  
ATOM    534  CA  VAL A  32     -20.391  -9.214 -11.557  1.00  0.84           C  
ATOM    535  C   VAL A  32     -20.952  -9.151 -10.139  1.00  0.84           C  
ATOM    536  O   VAL A  32     -20.565  -9.961  -9.295  1.00  0.84           O  
ATOM    537  CB  VAL A  32     -19.043  -9.948 -11.511  1.00  0.84           C  
ATOM    538  CG1 VAL A  32     -18.583 -10.346 -12.951  1.00  0.84           C  
ATOM    539  CG2 VAL A  32     -18.040  -9.065 -10.808  1.00  0.84           C  
ATOM    540  H   VAL A  32     -19.812  -7.144 -11.778  1.00  0.84           H  
ATOM    541  HA  VAL A  32     -21.069  -9.836 -12.141  1.00  0.84           H  
ATOM    542  HB  VAL A  32     -19.170 -10.870 -10.946  1.00  0.84           H  
ATOM    543 1HG1 VAL A  32     -17.652 -10.888 -12.907  1.00  0.84           H  
ATOM    544 2HG1 VAL A  32     -19.346 -10.979 -13.409  1.00  0.84           H  
ATOM    545 3HG1 VAL A  32     -18.447  -9.459 -13.558  1.00  0.84           H  
ATOM    546 1HG2 VAL A  32     -17.093  -9.568 -10.724  1.00  0.84           H  
ATOM    547 2HG2 VAL A  32     -17.920  -8.145 -11.372  1.00  0.84           H  
ATOM    548 3HG2 VAL A  32     -18.405  -8.827  -9.811  1.00  0.84           H  
ATOM    549  N   GLY A  33     -21.815  -8.184  -9.841  1.00  0.88           N  
ATOM    550  CA  GLY A  33     -22.375  -8.128  -8.491  1.00  0.88           C  
ATOM    551  C   GLY A  33     -23.431  -9.220  -8.407  1.00  0.88           C  
ATOM    552  O   GLY A  33     -23.690  -9.869  -9.417  1.00  0.88           O  
ATOM    553  H   GLY A  33     -22.093  -7.517 -10.547  1.00  0.88           H  
ATOM    554 1HA  GLY A  33     -21.595  -8.293  -7.744  1.00  0.88           H  
ATOM    555 2HA  GLY A  33     -22.817  -7.153  -8.299  1.00  0.88           H  
ATOM    556  N   THR A  34     -24.109  -9.385  -7.278  1.00  0.90           N  
ATOM    557  CA  THR A  34     -25.038 -10.515  -7.163  1.00  0.90           C  
ATOM    558  C   THR A  34     -26.106 -10.557  -8.251  1.00  0.90           C  
ATOM    559  O   THR A  34     -26.295 -11.609  -8.867  1.00  0.90           O  
ATOM    560  CB  THR A  34     -25.732 -10.572  -5.790  1.00  0.90           C  
ATOM    561  OG1 THR A  34     -24.772 -10.797  -4.752  1.00  0.90           O  
ATOM    562  CG2 THR A  34     -26.761 -11.682  -5.769  1.00  0.90           C  
ATOM    563  H   THR A  34     -23.895  -8.777  -6.488  1.00  0.90           H  
ATOM    564  HA  THR A  34     -24.445 -11.427  -7.251  1.00  0.90           H  
ATOM    565  HB  THR A  34     -26.222  -9.629  -5.610  1.00  0.90           H  
ATOM    566  HG1 THR A  34     -24.207 -10.008  -4.639  1.00  0.90           H  
ATOM    567 1HG2 THR A  34     -27.250 -11.701  -4.794  1.00  0.90           H  
ATOM    568 2HG2 THR A  34     -27.505 -11.505  -6.547  1.00  0.90           H  
ATOM    569 3HG2 THR A  34     -26.267 -12.636  -5.949  1.00  0.90           H  
ATOM    570  N   GLY A  35     -26.766  -9.428  -8.528  1.00  0.91           N  
ATOM    571  CA  GLY A  35     -27.810  -9.392  -9.555  1.00  0.91           C  
ATOM    572  C   GLY A  35     -27.245  -9.880 -10.885  1.00  0.91           C  
ATOM    573  O   GLY A  35     -27.798 -10.766 -11.543  1.00  0.91           O  
ATOM    574  H   GLY A  35     -26.542  -8.594  -8.005  1.00  0.91           H  
ATOM    575 1HA  GLY A  35     -28.646 -10.022  -9.252  1.00  0.91           H  
ATOM    576 2HA  GLY A  35     -28.186  -8.375  -9.662  1.00  0.91           H  
ATOM    577  N   CYS A  36     -26.124  -9.303 -11.272  1.00  0.89           N  
ATOM    578  CA  CYS A  36     -25.492  -9.664 -12.519  1.00  0.89           C  
ATOM    579  C   CYS A  36     -25.076 -11.133 -12.576  1.00  0.89           C  
ATOM    580  O   CYS A  36     -25.262 -11.785 -13.612  1.00  0.89           O  
ATOM    581  CB  CYS A  36     -24.276  -8.786 -12.740  1.00  0.89           C  
ATOM    582  SG  CYS A  36     -24.627  -7.065 -13.152  1.00  0.89           S  
ATOM    583  H   CYS A  36     -25.703  -8.603 -10.681  1.00  0.89           H  
ATOM    584  HA  CYS A  36     -26.201  -9.474 -13.324  1.00  0.89           H  
ATOM    585 1HB  CYS A  36     -23.675  -8.798 -11.840  1.00  0.89           H  
ATOM    586 2HB  CYS A  36     -23.681  -9.186 -13.508  1.00  0.89           H  
ATOM    587  N   THR A  37     -24.568 -11.692 -11.470  1.00  0.86           N  
ATOM    588  CA  THR A  37     -24.157 -13.092 -11.515  1.00  0.86           C  
ATOM    589  C   THR A  37     -25.387 -13.994 -11.601  1.00  0.86           C  
ATOM    590  O   THR A  37     -25.361 -15.014 -12.291  1.00  0.86           O  
ATOM    591  CB  THR A  37     -23.330 -13.487 -10.277  1.00  0.86           C  
ATOM    592  OG1 THR A  37     -24.130 -13.338  -9.094  1.00  0.86           O  
ATOM    593  CG2 THR A  37     -22.101 -12.586 -10.181  1.00  0.86           C  
ATOM    594  H   THR A  37     -24.433 -11.133 -10.626  1.00  0.86           H  
ATOM    595  HA  THR A  37     -23.546 -13.251 -12.402  1.00  0.86           H  
ATOM    596  HB  THR A  37     -23.006 -14.521 -10.360  1.00  0.86           H  
ATOM    597  HG1 THR A  37     -24.733 -12.573  -9.186  1.00  0.86           H  
ATOM    598 1HG2 THR A  37     -21.515 -12.843  -9.313  1.00  0.86           H  
ATOM    599 2HG2 THR A  37     -21.493 -12.673 -11.052  1.00  0.86           H  
ATOM    600 3HG2 THR A  37     -22.408 -11.598 -10.103  1.00  0.86           H  
ATOM    601  N   ALA A  38     -26.500 -13.575 -10.980  1.00  0.81           N  
ATOM    602  CA  ALA A  38     -27.754 -14.324 -11.018  1.00  0.81           C  
ATOM    603  C   ALA A  38     -28.240 -14.448 -12.455  1.00  0.81           C  
ATOM    604  O   ALA A  38     -28.825 -15.457 -12.853  1.00  0.81           O  
ATOM    605  CB  ALA A  38     -28.810 -13.650 -10.157  1.00  0.81           C  
ATOM    606  H   ALA A  38     -26.465 -12.725 -10.420  1.00  0.81           H  
ATOM    607  HA  ALA A  38     -27.564 -15.325 -10.631  1.00  0.81           H  
ATOM    608 1HB  ALA A  38     -29.727 -14.232 -10.183  1.00  0.81           H  
ATOM    609 2HB  ALA A  38     -28.448 -13.579  -9.131  1.00  0.81           H  
ATOM    610 3HB  ALA A  38     -29.006 -12.655 -10.537  1.00  0.81           H  
ATOM    611  N   LYS A  39     -27.951 -13.411 -13.238  1.00  0.77           N  
ATOM    612  CA  LYS A  39     -28.331 -13.315 -14.635  1.00  0.77           C  
ATOM    613  C   LYS A  39     -27.290 -13.914 -15.603  1.00  0.77           C  
ATOM    614  O   LYS A  39     -27.454 -13.812 -16.822  1.00  0.77           O  
ATOM    615  CB  LYS A  39     -28.618 -11.854 -14.983  1.00  0.77           C  
ATOM    616  CG  LYS A  39     -29.829 -11.256 -14.252  1.00  0.77           C  
ATOM    617  CD  LYS A  39     -30.033  -9.793 -14.624  1.00  0.77           C  
ATOM    618  CE  LYS A  39     -31.212  -9.174 -13.888  1.00  0.77           C  
ATOM    619  NZ  LYS A  39     -32.524  -9.712 -14.363  1.00  0.77           N  
ATOM    620  H   LYS A  39     -27.490 -12.607 -12.807  1.00  0.77           H  
ATOM    621  HA  LYS A  39     -29.255 -13.876 -14.767  1.00  0.77           H  
ATOM    622 1HB  LYS A  39     -27.738 -11.241 -14.764  1.00  0.77           H  
ATOM    623 2HB  LYS A  39     -28.824 -11.778 -16.036  1.00  0.77           H  
ATOM    624 1HG  LYS A  39     -30.723 -11.819 -14.511  1.00  0.77           H  
ATOM    625 2HG  LYS A  39     -29.675 -11.330 -13.176  1.00  0.77           H  
ATOM    626 1HD  LYS A  39     -29.129  -9.224 -14.390  1.00  0.77           H  
ATOM    627 2HD  LYS A  39     -30.221  -9.716 -15.690  1.00  0.77           H  
ATOM    628 1HE  LYS A  39     -31.108  -9.374 -12.824  1.00  0.77           H  
ATOM    629 2HE  LYS A  39     -31.196  -8.103 -14.045  1.00  0.77           H  
ATOM    630 1HZ  LYS A  39     -33.271  -9.265 -13.852  1.00  0.77           H  
ATOM    631 2HZ  LYS A  39     -32.620  -9.504 -15.351  1.00  0.77           H  
ATOM    632 3HZ  LYS A  39     -32.561 -10.708 -14.218  1.00  0.77           H  
ATOM    633  N   GLY A  40     -26.222 -14.538 -15.079  1.00  0.73           N  
ATOM    634  CA  GLY A  40     -25.207 -15.158 -15.931  1.00  0.73           C  
ATOM    635  C   GLY A  40     -24.002 -14.291 -16.318  1.00  0.73           C  
ATOM    636  O   GLY A  40     -23.233 -14.669 -17.204  1.00  0.73           O  
ATOM    637  H   GLY A  40     -26.113 -14.612 -14.069  1.00  0.73           H  
ATOM    638 1HA  GLY A  40     -24.843 -16.051 -15.421  1.00  0.73           H  
ATOM    639 2HA  GLY A  40     -25.690 -15.512 -16.840  1.00  0.73           H  
ATOM    640  N   ALA A  41     -23.765 -13.178 -15.631  1.00  0.70           N  
ATOM    641  CA  ALA A  41     -22.625 -12.324 -15.978  1.00  0.70           C  
ATOM    642  C   ALA A  41     -21.288 -13.042 -15.932  1.00  0.70           C  
ATOM    643  O   ALA A  41     -20.379 -12.707 -16.685  1.00  0.70           O  
ATOM    644  CB  ALA A  41     -22.540 -11.152 -15.060  1.00  0.70           C  
ATOM    645  H   ALA A  41     -24.398 -12.878 -14.889  1.00  0.70           H  
ATOM    646  HA  ALA A  41     -22.780 -11.966 -16.994  1.00  0.70           H  
ATOM    647 1HB  ALA A  41     -21.716 -10.544 -15.388  1.00  0.70           H  
ATOM    648 2HB  ALA A  41     -23.463 -10.599 -15.136  1.00  0.70           H  
ATOM    649 3HB  ALA A  41     -22.378 -11.474 -14.035  1.00  0.70           H  
ATOM    650  N   LEU A  42     -21.139 -14.019 -15.050  1.00  0.67           N  
ATOM    651  CA  LEU A  42     -19.881 -14.745 -14.944  1.00  0.67           C  
ATOM    652  C   LEU A  42     -19.648 -15.594 -16.200  1.00  0.67           C  
ATOM    653  O   LEU A  42     -18.504 -15.913 -16.558  1.00  0.67           O  
ATOM    654  CB  LEU A  42     -19.902 -15.610 -13.689  1.00  0.67           C  
ATOM    655  CG  LEU A  42     -19.944 -14.797 -12.400  1.00  0.67           C  
ATOM    656  CD1 LEU A  42     -20.105 -15.711 -11.192  1.00  0.67           C  
ATOM    657  CD2 LEU A  42     -18.681 -13.963 -12.287  1.00  0.67           C  
ATOM    658  H   LEU A  42     -21.913 -14.264 -14.450  1.00  0.67           H  
ATOM    659  HA  LEU A  42     -19.070 -14.024 -14.859  1.00  0.67           H  
ATOM    660 1HB  LEU A  42     -20.783 -16.251 -13.718  1.00  0.67           H  
ATOM    661 2HB  LEU A  42     -19.011 -16.237 -13.674  1.00  0.67           H  
ATOM    662  HG  LEU A  42     -20.797 -14.149 -12.445  1.00  0.67           H  
ATOM    663 1HD1 LEU A  42     -20.155 -15.107 -10.287  1.00  0.67           H  
ATOM    664 2HD1 LEU A  42     -21.024 -16.289 -11.292  1.00  0.67           H  
ATOM    665 3HD1 LEU A  42     -19.254 -16.387 -11.131  1.00  0.67           H  
ATOM    666 1HD2 LEU A  42     -18.719 -13.360 -11.379  1.00  0.67           H  
ATOM    667 2HD2 LEU A  42     -17.816 -14.621 -12.248  1.00  0.67           H  
ATOM    668 3HD2 LEU A  42     -18.600 -13.313 -13.153  1.00  0.67           H  
ATOM    669  N   LYS A  43     -20.745 -15.994 -16.860  1.00  0.65           N  
ATOM    670  CA  LYS A  43     -20.660 -16.801 -18.063  1.00  0.65           C  
ATOM    671  C   LYS A  43     -20.289 -15.870 -19.209  1.00  0.65           C  
ATOM    672  O   LYS A  43     -19.528 -16.239 -20.104  1.00  0.65           O  
ATOM    673  CB  LYS A  43     -21.987 -17.515 -18.328  1.00  0.65           C  
ATOM    674  CG  LYS A  43     -22.345 -18.588 -17.308  1.00  0.65           C  
ATOM    675  CD  LYS A  43     -23.686 -19.239 -17.638  1.00  0.65           C  
ATOM    676  CE  LYS A  43     -24.049 -20.318 -16.619  1.00  0.65           C  
ATOM    677  NZ  LYS A  43     -25.374 -20.939 -16.912  1.00  0.65           N  
ATOM    678  H   LYS A  43     -21.663 -15.679 -16.566  1.00  0.65           H  
ATOM    679  HA  LYS A  43     -19.869 -17.541 -17.948  1.00  0.65           H  
ATOM    680 1HB  LYS A  43     -22.795 -16.793 -18.364  1.00  0.65           H  
ATOM    681 2HB  LYS A  43     -21.944 -17.996 -19.303  1.00  0.65           H  
ATOM    682 1HG  LYS A  43     -21.566 -19.350 -17.290  1.00  0.65           H  
ATOM    683 2HG  LYS A  43     -22.407 -18.131 -16.320  1.00  0.65           H  
ATOM    684 1HD  LYS A  43     -24.466 -18.474 -17.638  1.00  0.65           H  
ATOM    685 2HD  LYS A  43     -23.640 -19.686 -18.630  1.00  0.65           H  
ATOM    686 1HE  LYS A  43     -23.285 -21.093 -16.634  1.00  0.65           H  
ATOM    687 2HE  LYS A  43     -24.082 -19.872 -15.625  1.00  0.65           H  
ATOM    688 1HZ  LYS A  43     -25.576 -21.644 -16.217  1.00  0.65           H  
ATOM    689 2HZ  LYS A  43     -26.093 -20.230 -16.890  1.00  0.65           H  
ATOM    690 3HZ  LYS A  43     -25.352 -21.366 -17.827  1.00  0.65           H  
ATOM    691  N   VAL A  44     -20.803 -14.634 -19.142  1.00  0.63           N  
ATOM    692  CA  VAL A  44     -20.509 -13.609 -20.141  1.00  0.63           C  
ATOM    693  C   VAL A  44     -19.044 -13.233 -20.038  1.00  0.63           C  
ATOM    694  O   VAL A  44     -18.335 -13.186 -21.041  1.00  0.63           O  
ATOM    695  CB  VAL A  44     -21.374 -12.361 -19.908  1.00  0.63           C  
ATOM    696  CG1 VAL A  44     -20.968 -11.233 -20.809  1.00  0.63           C  
ATOM    697  CG2 VAL A  44     -22.793 -12.701 -20.138  1.00  0.63           C  
ATOM    698  H   VAL A  44     -21.445 -14.424 -18.378  1.00  0.63           H  
ATOM    699  HA  VAL A  44     -20.713 -14.009 -21.134  1.00  0.63           H  
ATOM    700  HB  VAL A  44     -21.240 -12.026 -18.894  1.00  0.63           H  
ATOM    701 1HG1 VAL A  44     -21.593 -10.361 -20.608  1.00  0.63           H  
ATOM    702 2HG1 VAL A  44     -19.930 -10.986 -20.619  1.00  0.63           H  
ATOM    703 3HG1 VAL A  44     -21.094 -11.531 -21.836  1.00  0.63           H  
ATOM    704 1HG2 VAL A  44     -23.389 -11.826 -19.953  1.00  0.63           H  
ATOM    705 2HG2 VAL A  44     -22.918 -13.014 -21.158  1.00  0.63           H  
ATOM    706 3HG2 VAL A  44     -23.099 -13.499 -19.468  1.00  0.63           H  
ATOM    707  N   TYR A  45     -18.582 -13.001 -18.810  1.00  0.62           N  
ATOM    708  CA  TYR A  45     -17.192 -12.665 -18.569  1.00  0.62           C  
ATOM    709  C   TYR A  45     -16.308 -13.763 -19.126  1.00  0.62           C  
ATOM    710  O   TYR A  45     -15.372 -13.490 -19.881  1.00  0.62           O  
ATOM    711  CB  TYR A  45     -16.893 -12.512 -17.079  1.00  0.62           C  
ATOM    712  CG  TYR A  45     -15.446 -12.147 -16.830  1.00  0.62           C  
ATOM    713  CD1 TYR A  45     -15.051 -10.829 -16.905  1.00  0.62           C  
ATOM    714  CD2 TYR A  45     -14.500 -13.130 -16.575  1.00  0.62           C  
ATOM    715  CE1 TYR A  45     -13.748 -10.492 -16.711  1.00  0.62           C  
ATOM    716  CE2 TYR A  45     -13.174 -12.778 -16.392  1.00  0.62           C  
ATOM    717  CZ  TYR A  45     -12.805 -11.458 -16.463  1.00  0.62           C  
ATOM    718  OH  TYR A  45     -11.497 -11.104 -16.285  1.00  0.62           O  
ATOM    719  H   TYR A  45     -19.223 -13.043 -18.025  1.00  0.62           H  
ATOM    720  HA  TYR A  45     -16.954 -11.739 -19.087  1.00  0.62           H  
ATOM    721 1HB  TYR A  45     -17.530 -11.734 -16.649  1.00  0.62           H  
ATOM    722 2HB  TYR A  45     -17.114 -13.443 -16.557  1.00  0.62           H  
ATOM    723  HD1 TYR A  45     -15.768 -10.058 -17.115  1.00  0.62           H  
ATOM    724  HD2 TYR A  45     -14.798 -14.179 -16.528  1.00  0.62           H  
ATOM    725  HE1 TYR A  45     -13.451  -9.456 -16.770  1.00  0.62           H  
ATOM    726  HE2 TYR A  45     -12.422 -13.547 -16.199  1.00  0.62           H  
ATOM    727  HH  TYR A  45     -11.338 -10.190 -16.641  1.00  0.62           H  
ATOM    728  N   SER A  46     -16.611 -15.016 -18.761  1.00  0.62           N  
ATOM    729  CA  SER A  46     -15.817 -16.140 -19.214  1.00  0.62           C  
ATOM    730  C   SER A  46     -15.845 -16.229 -20.735  1.00  0.62           C  
ATOM    731  O   SER A  46     -14.815 -16.468 -21.363  1.00  0.62           O  
ATOM    732  CB  SER A  46     -16.356 -17.422 -18.612  1.00  0.62           C  
ATOM    733  OG  SER A  46     -16.225 -17.415 -17.211  1.00  0.62           O  
ATOM    734  H   SER A  46     -17.391 -15.201 -18.128  1.00  0.62           H  
ATOM    735  HA  SER A  46     -14.785 -15.994 -18.889  1.00  0.62           H  
ATOM    736 1HB  SER A  46     -17.406 -17.537 -18.880  1.00  0.62           H  
ATOM    737 2HB  SER A  46     -15.816 -18.271 -19.028  1.00  0.62           H  
ATOM    738  HG  SER A  46     -16.925 -16.799 -16.885  1.00  0.62           H  
ATOM    739  N   ALA A  47     -17.017 -16.015 -21.342  1.00  0.62           N  
ATOM    740  CA  ALA A  47     -17.113 -16.048 -22.790  1.00  0.62           C  
ATOM    741  C   ALA A  47     -16.241 -14.961 -23.407  1.00  0.62           C  
ATOM    742  O   ALA A  47     -15.569 -15.221 -24.407  1.00  0.62           O  
ATOM    743  CB  ALA A  47     -18.554 -15.886 -23.214  1.00  0.62           C  
ATOM    744  H   ALA A  47     -17.858 -15.853 -20.796  1.00  0.62           H  
ATOM    745  HA  ALA A  47     -16.748 -17.012 -23.137  1.00  0.62           H  
ATOM    746 1HB  ALA A  47     -18.630 -15.929 -24.302  1.00  0.62           H  
ATOM    747 2HB  ALA A  47     -19.140 -16.684 -22.776  1.00  0.62           H  
ATOM    748 3HB  ALA A  47     -18.921 -14.941 -22.862  1.00  0.62           H  
ATOM    749  N   PHE A  48     -16.171 -13.768 -22.796  1.00  0.62           N  
ATOM    750  CA  PHE A  48     -15.284 -12.749 -23.343  1.00  0.62           C  
ATOM    751  C   PHE A  48     -13.860 -13.209 -23.240  1.00  0.62           C  
ATOM    752  O   PHE A  48     -13.088 -13.044 -24.177  1.00  0.62           O  
ATOM    753  CB  PHE A  48     -15.384 -11.402 -22.619  1.00  0.62           C  
ATOM    754  CG  PHE A  48     -16.408 -10.455 -23.078  1.00  0.62           C  
ATOM    755  CD1 PHE A  48     -17.573 -10.277 -22.403  1.00  0.62           C  
ATOM    756  CD2 PHE A  48     -16.160  -9.687 -24.204  1.00  0.62           C  
ATOM    757  CE1 PHE A  48     -18.497  -9.373 -22.846  1.00  0.62           C  
ATOM    758  CE2 PHE A  48     -17.082  -8.779 -24.658  1.00  0.62           C  
ATOM    759  CZ  PHE A  48     -18.258  -8.630 -23.977  1.00  0.62           C  
ATOM    760  H   PHE A  48     -16.750 -13.573 -21.978  1.00  0.62           H  
ATOM    761  HA  PHE A  48     -15.512 -12.600 -24.395  1.00  0.62           H  
ATOM    762 1HB  PHE A  48     -15.549 -11.582 -21.560  1.00  0.62           H  
ATOM    763 2HB  PHE A  48     -14.432 -10.907 -22.714  1.00  0.62           H  
ATOM    764  HD1 PHE A  48     -17.759 -10.865 -21.510  1.00  0.62           H  
ATOM    765  HD2 PHE A  48     -15.217  -9.819 -24.730  1.00  0.62           H  
ATOM    766  HE1 PHE A  48     -19.418  -9.257 -22.302  1.00  0.62           H  
ATOM    767  HE2 PHE A  48     -16.880  -8.187 -25.551  1.00  0.62           H  
ATOM    768  HZ  PHE A  48     -18.998  -7.926 -24.324  1.00  0.62           H  
ATOM    769  N   GLU A  49     -13.506 -13.843 -22.130  1.00  0.63           N  
ATOM    770  CA  GLU A  49     -12.137 -14.287 -21.993  1.00  0.63           C  
ATOM    771  C   GLU A  49     -11.802 -15.267 -23.111  1.00  0.63           C  
ATOM    772  O   GLU A  49     -10.770 -15.122 -23.773  1.00  0.63           O  
ATOM    773  CB  GLU A  49     -11.896 -14.913 -20.609  1.00  0.63           C  
ATOM    774  CG  GLU A  49     -10.462 -15.339 -20.369  1.00  0.63           C  
ATOM    775  CD  GLU A  49     -10.169 -15.886 -18.988  1.00  0.63           C  
ATOM    776  OE1 GLU A  49     -11.050 -15.948 -18.172  1.00  0.63           O  
ATOM    777  OE2 GLU A  49      -9.033 -16.263 -18.770  1.00  0.63           O  
ATOM    778  H   GLU A  49     -14.180 -13.971 -21.374  1.00  0.63           H  
ATOM    779  HA  GLU A  49     -11.482 -13.427 -22.099  1.00  0.63           H  
ATOM    780 1HB  GLU A  49     -12.190 -14.209 -19.829  1.00  0.63           H  
ATOM    781 2HB  GLU A  49     -12.520 -15.794 -20.499  1.00  0.63           H  
ATOM    782 1HG  GLU A  49     -10.209 -16.095 -21.110  1.00  0.63           H  
ATOM    783 2HG  GLU A  49      -9.832 -14.487 -20.533  1.00  0.63           H  
ATOM    784  N   GLU A  50     -12.682 -16.240 -23.360  1.00  0.65           N  
ATOM    785  CA  GLU A  50     -12.386 -17.206 -24.406  1.00  0.65           C  
ATOM    786  C   GLU A  50     -12.381 -16.600 -25.810  1.00  0.65           C  
ATOM    787  O   GLU A  50     -11.462 -16.873 -26.587  1.00  0.65           O  
ATOM    788  CB  GLU A  50     -13.376 -18.383 -24.378  1.00  0.65           C  
ATOM    789  CG  GLU A  50     -13.234 -19.327 -23.176  1.00  0.65           C  
ATOM    790  CD  GLU A  50     -14.194 -20.515 -23.230  1.00  0.65           C  
ATOM    791  OE1 GLU A  50     -15.006 -20.569 -24.130  1.00  0.65           O  
ATOM    792  OE2 GLU A  50     -14.101 -21.369 -22.375  1.00  0.65           O  
ATOM    793  H   GLU A  50     -13.531 -16.310 -22.795  1.00  0.65           H  
ATOM    794  HA  GLU A  50     -11.390 -17.604 -24.215  1.00  0.65           H  
ATOM    795 1HB  GLU A  50     -14.394 -17.984 -24.365  1.00  0.65           H  
ATOM    796 2HB  GLU A  50     -13.268 -18.970 -25.288  1.00  0.65           H  
ATOM    797 1HG  GLU A  50     -12.212 -19.697 -23.134  1.00  0.65           H  
ATOM    798 2HG  GLU A  50     -13.424 -18.754 -22.266  1.00  0.65           H  
ATOM    799  N   GLU A  51     -13.343 -15.729 -26.132  1.00  0.67           N  
ATOM    800  CA  GLU A  51     -13.388 -15.182 -27.489  1.00  0.67           C  
ATOM    801  C   GLU A  51     -12.212 -14.247 -27.752  1.00  0.67           C  
ATOM    802  O   GLU A  51     -11.637 -14.224 -28.853  1.00  0.67           O  
ATOM    803  CB  GLU A  51     -14.717 -14.465 -27.745  1.00  0.67           C  
ATOM    804  CG  GLU A  51     -15.963 -15.387 -27.818  1.00  0.67           C  
ATOM    805  CD  GLU A  51     -15.897 -16.473 -28.901  1.00  0.67           C  
ATOM    806  OE1 GLU A  51     -15.622 -16.167 -30.045  1.00  0.67           O  
ATOM    807  OE2 GLU A  51     -16.117 -17.629 -28.566  1.00  0.67           O  
ATOM    808  H   GLU A  51     -14.070 -15.492 -25.455  1.00  0.67           H  
ATOM    809  HA  GLU A  51     -13.317 -16.011 -28.187  1.00  0.67           H  
ATOM    810 1HB  GLU A  51     -14.897 -13.769 -26.924  1.00  0.67           H  
ATOM    811 2HB  GLU A  51     -14.661 -13.880 -28.654  1.00  0.67           H  
ATOM    812 1HG  GLU A  51     -16.091 -15.871 -26.852  1.00  0.67           H  
ATOM    813 2HG  GLU A  51     -16.839 -14.766 -27.991  1.00  0.67           H  
ATOM    814  N   LEU A  52     -11.822 -13.498 -26.734  1.00  0.70           N  
ATOM    815  CA  LEU A  52     -10.705 -12.602 -26.858  1.00  0.70           C  
ATOM    816  C   LEU A  52      -9.402 -13.391 -26.972  1.00  0.70           C  
ATOM    817  O   LEU A  52      -8.457 -12.948 -27.627  1.00  0.70           O  
ATOM    818  CB  LEU A  52     -10.667 -11.674 -25.673  1.00  0.70           C  
ATOM    819  CG  LEU A  52     -11.781 -10.668 -25.567  1.00  0.70           C  
ATOM    820  CD1 LEU A  52     -11.726 -10.003 -24.213  1.00  0.70           C  
ATOM    821  CD2 LEU A  52     -11.603  -9.671 -26.641  1.00  0.70           C  
ATOM    822  H   LEU A  52     -12.325 -13.532 -25.845  1.00  0.70           H  
ATOM    823  HA  LEU A  52     -10.836 -12.011 -27.762  1.00  0.70           H  
ATOM    824 1HB  LEU A  52     -10.624 -12.262 -24.752  1.00  0.70           H  
ATOM    825 2HB  LEU A  52      -9.778 -11.098 -25.788  1.00  0.70           H  
ATOM    826  HG  LEU A  52     -12.743 -11.163 -25.677  1.00  0.70           H  
ATOM    827 1HD1 LEU A  52     -12.528  -9.296 -24.131  1.00  0.70           H  
ATOM    828 2HD1 LEU A  52     -11.839 -10.762 -23.457  1.00  0.70           H  
ATOM    829 3HD1 LEU A  52     -10.774  -9.498 -24.083  1.00  0.70           H  
ATOM    830 1HD2 LEU A  52     -12.398  -8.932 -26.586  1.00  0.70           H  
ATOM    831 2HD2 LEU A  52     -10.644  -9.193 -26.529  1.00  0.70           H  
ATOM    832 3HD2 LEU A  52     -11.632 -10.178 -27.583  1.00  0.70           H  
ATOM    833  N   LYS A  53      -9.304 -14.552 -26.315  1.00  0.73           N  
ATOM    834  CA  LYS A  53      -8.096 -15.352 -26.486  1.00  0.73           C  
ATOM    835  C   LYS A  53      -8.051 -15.990 -27.882  1.00  0.73           C  
ATOM    836  O   LYS A  53      -7.001 -15.989 -28.526  1.00  0.73           O  
ATOM    837  CB  LYS A  53      -7.947 -16.400 -25.385  1.00  0.73           C  
ATOM    838  CG  LYS A  53      -7.572 -15.810 -24.018  1.00  0.73           C  
ATOM    839  CD  LYS A  53      -7.430 -16.888 -22.961  1.00  0.73           C  
ATOM    840  CE  LYS A  53      -7.043 -16.292 -21.613  1.00  0.73           C  
ATOM    841  NZ  LYS A  53      -6.920 -17.340 -20.556  1.00  0.73           N  
ATOM    842  H   LYS A  53     -10.053 -14.885 -25.704  1.00  0.73           H  
ATOM    843  HA  LYS A  53      -7.237 -14.687 -26.405  1.00  0.73           H  
ATOM    844 1HB  LYS A  53      -8.897 -16.931 -25.268  1.00  0.73           H  
ATOM    845 2HB  LYS A  53      -7.192 -17.130 -25.668  1.00  0.73           H  
ATOM    846 1HG  LYS A  53      -6.626 -15.274 -24.105  1.00  0.73           H  
ATOM    847 2HG  LYS A  53      -8.329 -15.099 -23.701  1.00  0.73           H  
ATOM    848 1HD  LYS A  53      -8.385 -17.410 -22.856  1.00  0.73           H  
ATOM    849 2HD  LYS A  53      -6.671 -17.607 -23.267  1.00  0.73           H  
ATOM    850 1HE  LYS A  53      -6.094 -15.767 -21.708  1.00  0.73           H  
ATOM    851 2HE  LYS A  53      -7.802 -15.582 -21.317  1.00  0.73           H  
ATOM    852 1HZ  LYS A  53      -6.677 -16.903 -19.671  1.00  0.73           H  
ATOM    853 2HZ  LYS A  53      -7.803 -17.832 -20.457  1.00  0.73           H  
ATOM    854 3HZ  LYS A  53      -6.203 -17.998 -20.814  1.00  0.73           H  
ATOM    855  N   LYS A  54      -9.203 -16.446 -28.398  1.00  0.77           N  
ATOM    856  CA  LYS A  54      -9.269 -17.079 -29.725  1.00  0.77           C  
ATOM    857  C   LYS A  54      -8.795 -16.129 -30.822  1.00  0.77           C  
ATOM    858  O   LYS A  54      -8.154 -16.546 -31.787  1.00  0.77           O  
ATOM    859  CB  LYS A  54     -10.702 -17.515 -30.055  1.00  0.77           C  
ATOM    860  CG  LYS A  54     -11.252 -18.709 -29.278  1.00  0.77           C  
ATOM    861  CD  LYS A  54     -12.718 -18.935 -29.655  1.00  0.77           C  
ATOM    862  CE  LYS A  54     -13.378 -20.018 -28.826  1.00  0.77           C  
ATOM    863  NZ  LYS A  54     -14.836 -20.148 -29.167  1.00  0.77           N  
ATOM    864  H   LYS A  54     -10.049 -16.411 -27.827  1.00  0.77           H  
ATOM    865  HA  LYS A  54      -8.617 -17.952 -29.726  1.00  0.77           H  
ATOM    866 1HB  LYS A  54     -11.376 -16.679 -29.868  1.00  0.77           H  
ATOM    867 2HB  LYS A  54     -10.770 -17.749 -31.116  1.00  0.77           H  
ATOM    868 1HG  LYS A  54     -10.681 -19.599 -29.539  1.00  0.77           H  
ATOM    869 2HG  LYS A  54     -11.164 -18.552 -28.220  1.00  0.77           H  
ATOM    870 1HD  LYS A  54     -13.277 -18.008 -29.515  1.00  0.77           H  
ATOM    871 2HD  LYS A  54     -12.781 -19.211 -30.705  1.00  0.77           H  
ATOM    872 1HE  LYS A  54     -12.883 -20.969 -29.007  1.00  0.77           H  
ATOM    873 2HE  LYS A  54     -13.287 -19.763 -27.768  1.00  0.77           H  
ATOM    874 1HZ  LYS A  54     -15.259 -20.862 -28.596  1.00  0.77           H  
ATOM    875 2HZ  LYS A  54     -15.309 -19.240 -28.982  1.00  0.77           H  
ATOM    876 3HZ  LYS A  54     -14.945 -20.383 -30.138  1.00  0.77           H  
ATOM    877  N   ARG A  55      -9.083 -14.840 -30.650  1.00  0.83           N  
ATOM    878  CA  ARG A  55      -8.695 -13.816 -31.612  1.00  0.83           C  
ATOM    879  C   ARG A  55      -7.372 -13.125 -31.279  1.00  0.83           C  
ATOM    880  O   ARG A  55      -7.020 -12.129 -31.913  1.00  0.83           O  
ATOM    881  CB  ARG A  55      -9.779 -12.758 -31.724  1.00  0.83           C  
ATOM    882  CG  ARG A  55     -11.064 -13.208 -32.385  1.00  0.83           C  
ATOM    883  CD  ARG A  55     -12.125 -12.195 -32.236  1.00  0.83           C  
ATOM    884  NE  ARG A  55     -13.342 -12.554 -32.962  1.00  0.83           N  
ATOM    885  CZ  ARG A  55     -14.256 -13.440 -32.521  1.00  0.83           C  
ATOM    886  NH1 ARG A  55     -14.082 -14.026 -31.365  1.00  0.83           N  
ATOM    887  NH2 ARG A  55     -15.318 -13.729 -33.256  1.00  0.83           N  
ATOM    888  H   ARG A  55      -9.652 -14.571 -29.844  1.00  0.83           H  
ATOM    889  HA  ARG A  55      -8.589 -14.295 -32.585  1.00  0.83           H  
ATOM    890 1HB  ARG A  55     -10.037 -12.418 -30.718  1.00  0.83           H  
ATOM    891 2HB  ARG A  55      -9.401 -11.899 -32.277  1.00  0.83           H  
ATOM    892 1HG  ARG A  55     -10.895 -13.389 -33.445  1.00  0.83           H  
ATOM    893 2HG  ARG A  55     -11.407 -14.129 -31.903  1.00  0.83           H  
ATOM    894 1HD  ARG A  55     -12.363 -12.145 -31.187  1.00  0.83           H  
ATOM    895 2HD  ARG A  55     -11.785 -11.225 -32.575  1.00  0.83           H  
ATOM    896  HE  ARG A  55     -13.503 -12.117 -33.864  1.00  0.83           H  
ATOM    897 1HH1 ARG A  55     -13.262 -13.811 -30.807  1.00  0.83           H  
ATOM    898 2HH1 ARG A  55     -14.762 -14.721 -31.024  1.00  0.83           H  
ATOM    899 1HH2 ARG A  55     -15.444 -13.298 -34.162  1.00  0.83           H  
ATOM    900 2HH2 ARG A  55     -15.995 -14.399 -32.918  1.00  0.83           H  
ATOM    901  N   ASN A  56      -6.639 -13.644 -30.287  1.00  0.90           N  
ATOM    902  CA  ASN A  56      -5.363 -13.082 -29.844  1.00  0.90           C  
ATOM    903  C   ASN A  56      -5.460 -11.606 -29.440  1.00  0.90           C  
ATOM    904  O   ASN A  56      -4.569 -10.809 -29.740  1.00  0.90           O  
ATOM    905  CB  ASN A  56      -4.300 -13.271 -30.916  1.00  0.90           C  
ATOM    906  CG  ASN A  56      -3.995 -14.724 -31.174  1.00  0.90           C  
ATOM    907  OD1 ASN A  56      -3.765 -15.504 -30.241  1.00  0.90           O  
ATOM    908  ND2 ASN A  56      -3.994 -15.104 -32.429  1.00  0.90           N  
ATOM    909  H   ASN A  56      -6.963 -14.482 -29.806  1.00  0.90           H  
ATOM    910  HA  ASN A  56      -5.052 -13.633 -28.955  1.00  0.90           H  
ATOM    911 1HB  ASN A  56      -4.614 -12.806 -31.848  1.00  0.90           H  
ATOM    912 2HB  ASN A  56      -3.384 -12.774 -30.601  1.00  0.90           H  
ATOM    913 1HD2 ASN A  56      -3.803 -16.058 -32.662  1.00  0.90           H  
ATOM    914 2HD2 ASN A  56      -4.189 -14.442 -33.152  1.00  0.90           H  
ATOM    915  N   LEU A  57      -6.539 -11.254 -28.746  1.00  0.99           N  
ATOM    916  CA  LEU A  57      -6.771  -9.900 -28.278  1.00  0.99           C  
ATOM    917  C   LEU A  57      -6.515  -9.718 -26.785  1.00  0.99           C  
ATOM    918  O   LEU A  57      -5.870  -8.748 -26.365  1.00  0.99           O  
ATOM    919  CB  LEU A  57      -8.219  -9.533 -28.587  1.00  0.99           C  
ATOM    920  CG  LEU A  57      -8.582  -9.499 -30.048  1.00  0.99           C  
ATOM    921  CD1 LEU A  57     -10.068  -9.263 -30.211  1.00  0.99           C  
ATOM    922  CD2 LEU A  57      -7.795  -8.398 -30.701  1.00  0.99           C  
ATOM    923  H   LEU A  57      -7.234 -11.960 -28.527  1.00  0.99           H  
ATOM    924  HA  LEU A  57      -6.108  -9.232 -28.825  1.00  0.99           H  
ATOM    925 1HB  LEU A  57      -8.863 -10.263 -28.109  1.00  0.99           H  
ATOM    926 2HB  LEU A  57      -8.429  -8.578 -28.166  1.00  0.99           H  
ATOM    927  HG  LEU A  57      -8.331 -10.442 -30.505  1.00  0.99           H  
ATOM    928 1HD1 LEU A  57     -10.311  -9.243 -31.262  1.00  0.99           H  
ATOM    929 2HD1 LEU A  57     -10.617 -10.069 -29.733  1.00  0.99           H  
ATOM    930 3HD1 LEU A  57     -10.339  -8.323 -29.759  1.00  0.99           H  
ATOM    931 1HD2 LEU A  57      -8.024  -8.358 -31.752  1.00  0.99           H  
ATOM    932 2HD2 LEU A  57      -8.049  -7.445 -30.238  1.00  0.99           H  
ATOM    933 3HD2 LEU A  57      -6.728  -8.594 -30.574  1.00  0.99           H  
ATOM    934  N   LEU A  58      -6.974 -10.665 -25.970  1.00  1.11           N  
ATOM    935  CA  LEU A  58      -6.853 -10.442 -24.528  1.00  1.11           C  
ATOM    936  C   LEU A  58      -5.481 -10.689 -23.995  1.00  1.11           C  
ATOM    937  O   LEU A  58      -5.091 -11.815 -23.683  1.00  1.11           O  
ATOM    938  CB  LEU A  58      -7.818 -11.296 -23.715  1.00  1.11           C  
ATOM    939  CG  LEU A  58      -7.772 -11.142 -22.209  1.00  1.11           C  
ATOM    940  CD1 LEU A  58      -8.051  -9.717 -21.842  1.00  1.11           C  
ATOM    941  CD2 LEU A  58      -8.832 -12.042 -21.618  1.00  1.11           C  
ATOM    942  H   LEU A  58      -7.444 -11.478 -26.364  1.00  1.11           H  
ATOM    943  HA  LEU A  58      -7.098  -9.399 -24.333  1.00  1.11           H  
ATOM    944 1HB  LEU A  58      -8.786 -10.980 -23.939  1.00  1.11           H  
ATOM    945 2HB  LEU A  58      -7.706 -12.350 -23.980  1.00  1.11           H  
ATOM    946  HG  LEU A  58      -6.787 -11.413 -21.826  1.00  1.11           H  
ATOM    947 1HD1 LEU A  58      -8.034  -9.622 -20.763  1.00  1.11           H  
ATOM    948 2HD1 LEU A  58      -7.289  -9.085 -22.273  1.00  1.11           H  
ATOM    949 3HD1 LEU A  58      -9.017  -9.427 -22.224  1.00  1.11           H  
ATOM    950 1HD2 LEU A  58      -8.837 -11.952 -20.532  1.00  1.11           H  
ATOM    951 2HD2 LEU A  58      -9.805 -11.747 -22.009  1.00  1.11           H  
ATOM    952 3HD2 LEU A  58      -8.624 -13.072 -21.901  1.00  1.11           H  
ATOM    953  N   GLY A  59      -4.760  -9.596 -23.888  1.00  1.27           N  
ATOM    954  CA  GLY A  59      -3.416  -9.601 -23.373  1.00  1.27           C  
ATOM    955  C   GLY A  59      -3.446  -9.952 -21.898  1.00  1.27           C  
ATOM    956  O   GLY A  59      -2.678 -10.794 -21.432  1.00  1.27           O  
ATOM    957  H   GLY A  59      -5.194  -8.723 -24.200  1.00  1.27           H  
ATOM    958 1HA  GLY A  59      -2.809 -10.322 -23.918  1.00  1.27           H  
ATOM    959 2HA  GLY A  59      -2.963  -8.624 -23.509  1.00  1.27           H  
ATOM    960  N   GLN A  60      -4.313  -9.261 -21.147  1.00  1.44           N  
ATOM    961  CA  GLN A  60      -4.319  -9.472 -19.699  1.00  1.44           C  
ATOM    962  C   GLN A  60      -5.603  -9.013 -19.000  1.00  1.44           C  
ATOM    963  O   GLN A  60      -6.339  -8.170 -19.513  1.00  1.44           O  
ATOM    964  CB  GLN A  60      -3.067  -8.802 -19.086  1.00  1.44           C  
ATOM    965  CG  GLN A  60      -2.812  -9.064 -17.588  1.00  1.44           C  
ATOM    966  CD  GLN A  60      -2.644 -10.535 -17.285  1.00  1.44           C  
ATOM    967  OE1 GLN A  60      -3.660 -11.237 -17.181  1.00  1.44           O  
ATOM    968  NE2 GLN A  60      -1.405 -11.011 -17.152  1.00  1.44           N  
ATOM    969  H   GLN A  60      -4.939  -8.594 -21.609  1.00  1.44           H  
ATOM    970  HA  GLN A  60      -4.234 -10.545 -19.524  1.00  1.44           H  
ATOM    971 1HB  GLN A  60      -2.173  -9.127 -19.617  1.00  1.44           H  
ATOM    972 2HB  GLN A  60      -3.138  -7.723 -19.219  1.00  1.44           H  
ATOM    973 1HG  GLN A  60      -1.884  -8.574 -17.312  1.00  1.44           H  
ATOM    974 2HG  GLN A  60      -3.603  -8.679 -16.982  1.00  1.44           H  
ATOM    975 1HE2 GLN A  60      -1.261 -11.982 -16.960  1.00  1.44           H  
ATOM    976 2HE2 GLN A  60      -0.618 -10.404 -17.257  1.00  1.44           H  
ATOM    977  N   VAL A  61      -5.859  -9.597 -17.833  1.00  1.64           N  
ATOM    978  CA  VAL A  61      -6.905  -9.133 -16.920  1.00  1.64           C  
ATOM    979  C   VAL A  61      -6.275  -8.366 -15.758  1.00  1.64           C  
ATOM    980  O   VAL A  61      -5.743  -8.967 -14.824  1.00  1.64           O  
ATOM    981  CB  VAL A  61      -7.691 -10.324 -16.372  1.00  1.64           C  
ATOM    982  CG1 VAL A  61      -8.731  -9.824 -15.391  1.00  1.64           C  
ATOM    983  CG2 VAL A  61      -8.336 -11.077 -17.557  1.00  1.64           C  
ATOM    984  H   VAL A  61      -5.226 -10.337 -17.526  1.00  1.64           H  
ATOM    985  HA  VAL A  61      -7.588  -8.471 -17.454  1.00  1.64           H  
ATOM    986  HB  VAL A  61      -7.021 -10.995 -15.835  1.00  1.64           H  
ATOM    987 1HG1 VAL A  61      -9.293 -10.664 -14.995  1.00  1.64           H  
ATOM    988 2HG1 VAL A  61      -8.235  -9.304 -14.572  1.00  1.64           H  
ATOM    989 3HG1 VAL A  61      -9.392  -9.145 -15.863  1.00  1.64           H  
ATOM    990 1HG2 VAL A  61      -8.903 -11.932 -17.186  1.00  1.64           H  
ATOM    991 2HG2 VAL A  61      -8.999 -10.412 -18.092  1.00  1.64           H  
ATOM    992 3HG2 VAL A  61      -7.558 -11.427 -18.234  1.00  1.64           H  
ATOM    993  N   THR A  62      -6.283  -7.039 -15.861  1.00  1.85           N  
ATOM    994  CA  THR A  62      -5.609  -6.169 -14.903  1.00  1.85           C  
ATOM    995  C   THR A  62      -5.920  -4.680 -15.032  1.00  1.85           C  
ATOM    996  O   THR A  62      -6.543  -4.212 -15.982  1.00  1.85           O  
ATOM    997  CB  THR A  62      -4.089  -6.320 -14.966  1.00  1.85           C  
ATOM    998  OG1 THR A  62      -3.497  -5.565 -13.868  1.00  1.85           O  
ATOM    999  CG2 THR A  62      -3.608  -5.811 -16.286  1.00  1.85           C  
ATOM   1000  H   THR A  62      -6.777  -6.625 -16.637  1.00  1.85           H  
ATOM   1001  HA  THR A  62      -5.927  -6.475 -13.907  1.00  1.85           H  
ATOM   1002  HB  THR A  62      -3.807  -7.366 -14.855  1.00  1.85           H  
ATOM   1003  HG1 THR A  62      -2.554  -5.775 -13.817  1.00  1.85           H  
ATOM   1004 1HG2 THR A  62      -2.541  -5.898 -16.334  1.00  1.85           H  
ATOM   1005 2HG2 THR A  62      -4.059  -6.384 -17.091  1.00  1.85           H  
ATOM   1006 3HG2 THR A  62      -3.890  -4.776 -16.397  1.00  1.85           H  
ATOM   1007  N   LEU A  63      -5.421  -3.939 -14.057  1.00  2.05           N  
ATOM   1008  CA  LEU A  63      -5.419  -2.483 -14.073  1.00  2.05           C  
ATOM   1009  C   LEU A  63      -4.211  -1.950 -14.826  1.00  2.05           C  
ATOM   1010  O   LEU A  63      -4.247  -0.864 -15.399  1.00  2.05           O  
ATOM   1011  CB  LEU A  63      -5.365  -1.870 -12.686  1.00  2.05           C  
ATOM   1012  CG  LEU A  63      -5.399  -0.336 -12.710  1.00  2.05           C  
ATOM   1013  CD1 LEU A  63      -6.719   0.158 -13.317  1.00  2.05           C  
ATOM   1014  CD2 LEU A  63      -5.210   0.148 -11.371  1.00  2.05           C  
ATOM   1015  H   LEU A  63      -4.935  -4.432 -13.321  1.00  2.05           H  
ATOM   1016  HA  LEU A  63      -6.324  -2.144 -14.573  1.00  2.05           H  
ATOM   1017 1HB  LEU A  63      -6.220  -2.214 -12.101  1.00  2.05           H  
ATOM   1018 2HB  LEU A  63      -4.447  -2.183 -12.188  1.00  2.05           H  
ATOM   1019  HG  LEU A  63      -4.589   0.037 -13.338  1.00  2.05           H  
ATOM   1020 1HD1 LEU A  63      -6.727   1.246 -13.332  1.00  2.05           H  
ATOM   1021 2HD1 LEU A  63      -6.820  -0.221 -14.334  1.00  2.05           H  
ATOM   1022 3HD1 LEU A  63      -7.555  -0.197 -12.715  1.00  2.05           H  
ATOM   1023 1HD2 LEU A  63      -5.223   1.220 -11.372  1.00  2.05           H  
ATOM   1024 2HD2 LEU A  63      -6.001  -0.233 -10.778  1.00  2.05           H  
ATOM   1025 3HD2 LEU A  63      -4.270  -0.205 -10.996  1.00  2.05           H  
ATOM   1026  N   GLU A  64      -3.096  -2.664 -14.701  1.00  2.24           N  
ATOM   1027  CA  GLU A  64      -1.818  -2.207 -15.234  1.00  2.24           C  
ATOM   1028  C   GLU A  64      -1.766  -2.230 -16.755  1.00  2.24           C  
ATOM   1029  O   GLU A  64      -2.421  -3.048 -17.408  1.00  2.24           O  
ATOM   1030  CB  GLU A  64      -0.674  -3.041 -14.664  1.00  2.24           C  
ATOM   1031  CG  GLU A  64      -0.467  -2.846 -13.164  1.00  2.24           C  
ATOM   1032  CD  GLU A  64       0.708  -3.617 -12.609  1.00  2.24           C  
ATOM   1033  OE1 GLU A  64       1.444  -4.183 -13.382  1.00  2.24           O  
ATOM   1034  OE2 GLU A  64       0.862  -3.642 -11.409  1.00  2.24           O  
ATOM   1035  H   GLU A  64      -3.162  -3.577 -14.254  1.00  2.24           H  
ATOM   1036  HA  GLU A  64      -1.677  -1.177 -14.913  1.00  2.24           H  
ATOM   1037 1HB  GLU A  64      -0.877  -4.098 -14.840  1.00  2.24           H  
ATOM   1038 2HB  GLU A  64       0.253  -2.794 -15.180  1.00  2.24           H  
ATOM   1039 1HG  GLU A  64      -0.313  -1.784 -12.968  1.00  2.24           H  
ATOM   1040 2HG  GLU A  64      -1.377  -3.152 -12.644  1.00  2.24           H  
ATOM   1041  N   LYS A  65      -0.991  -1.316 -17.332  1.00  2.39           N  
ATOM   1042  CA  LYS A  65      -0.818  -1.280 -18.781  1.00  2.39           C  
ATOM   1043  C   LYS A  65      -0.172  -2.554 -19.322  1.00  2.39           C  
ATOM   1044  O   LYS A  65      -0.507  -3.013 -20.412  1.00  2.39           O  
ATOM   1045  CB  LYS A  65      -0.006  -0.068 -19.212  1.00  2.39           C  
ATOM   1046  CG  LYS A  65       0.111   0.073 -20.723  1.00  2.39           C  
ATOM   1047  CD  LYS A  65       0.809   1.357 -21.109  1.00  2.39           C  
ATOM   1048  CE  LYS A  65       0.706   1.619 -22.616  1.00  2.39           C  
ATOM   1049  NZ  LYS A  65       1.431   0.600 -23.438  1.00  2.39           N  
ATOM   1050  H   LYS A  65      -0.502  -0.647 -16.755  1.00  2.39           H  
ATOM   1051  HA  LYS A  65      -1.795  -1.199 -19.238  1.00  2.39           H  
ATOM   1052 1HB  LYS A  65      -0.466   0.845 -18.818  1.00  2.39           H  
ATOM   1053 2HB  LYS A  65       1.002  -0.143 -18.811  1.00  2.39           H  
ATOM   1054 1HG  LYS A  65       0.678  -0.774 -21.124  1.00  2.39           H  
ATOM   1055 2HG  LYS A  65      -0.885   0.062 -21.167  1.00  2.39           H  
ATOM   1056 1HD  LYS A  65       0.361   2.181 -20.564  1.00  2.39           H  
ATOM   1057 2HD  LYS A  65       1.860   1.293 -20.832  1.00  2.39           H  
ATOM   1058 1HE  LYS A  65      -0.346   1.618 -22.900  1.00  2.39           H  
ATOM   1059 2HE  LYS A  65       1.126   2.601 -22.826  1.00  2.39           H  
ATOM   1060 1HZ  LYS A  65       1.329   0.831 -24.415  1.00  2.39           H  
ATOM   1061 2HZ  LYS A  65       2.407   0.601 -23.196  1.00  2.39           H  
ATOM   1062 3HZ  LYS A  65       1.049  -0.360 -23.284  1.00  2.39           H  
ATOM   1063  N   ILE A  66       0.781  -3.104 -18.568  1.00  2.45           N  
ATOM   1064  CA  ILE A  66       1.548  -4.309 -18.920  1.00  2.45           C  
ATOM   1065  C   ILE A  66       2.537  -4.090 -20.074  1.00  2.45           C  
ATOM   1066  O   ILE A  66       3.748  -4.176 -19.879  1.00  2.45           O  
ATOM   1067  CB  ILE A  66       0.616  -5.511 -19.268  1.00  2.45           C  
ATOM   1068  CG1 ILE A  66      -0.286  -5.831 -18.088  1.00  2.45           C  
ATOM   1069  CG2 ILE A  66       1.430  -6.748 -19.632  1.00  2.45           C  
ATOM   1070  CD1 ILE A  66       0.455  -6.209 -16.832  1.00  2.45           C  
ATOM   1071  H   ILE A  66       0.981  -2.664 -17.682  1.00  2.45           H  
ATOM   1072  HA  ILE A  66       2.128  -4.596 -18.044  1.00  2.45           H  
ATOM   1073  HB  ILE A  66      -0.012  -5.282 -20.115  1.00  2.45           H  
ATOM   1074 1HG1 ILE A  66      -0.898  -4.970 -17.872  1.00  2.45           H  
ATOM   1075 2HG1 ILE A  66      -0.936  -6.650 -18.370  1.00  2.45           H  
ATOM   1076 1HG2 ILE A  66       0.751  -7.569 -19.872  1.00  2.45           H  
ATOM   1077 2HG2 ILE A  66       2.048  -6.542 -20.489  1.00  2.45           H  
ATOM   1078 3HG2 ILE A  66       2.062  -7.032 -18.794  1.00  2.45           H  
ATOM   1079 1HD1 ILE A  66      -0.256  -6.423 -16.037  1.00  2.45           H  
ATOM   1080 2HD1 ILE A  66       1.064  -7.092 -17.018  1.00  2.45           H  
ATOM   1081 3HD1 ILE A  66       1.096  -5.381 -16.524  1.00  2.45           H  
ATOM   1082  N   ASP A  67       2.011  -3.849 -21.274  1.00  2.37           N  
ATOM   1083  CA  ASP A  67       2.817  -3.698 -22.493  1.00  2.37           C  
ATOM   1084  C   ASP A  67       2.018  -2.978 -23.597  1.00  2.37           C  
ATOM   1085  O   ASP A  67       1.079  -2.219 -23.326  1.00  2.37           O  
ATOM   1086  CB  ASP A  67       3.289  -5.097 -22.977  1.00  2.37           C  
ATOM   1087  CG  ASP A  67       4.637  -5.134 -23.769  1.00  2.37           C  
ATOM   1088  OD1 ASP A  67       4.684  -4.554 -24.826  1.00  2.37           O  
ATOM   1089  OD2 ASP A  67       5.561  -5.752 -23.315  1.00  2.37           O  
ATOM   1090  H   ASP A  67       0.995  -3.758 -21.310  1.00  2.37           H  
ATOM   1091  HA  ASP A  67       3.695  -3.096 -22.257  1.00  2.37           H  
ATOM   1092 1HB  ASP A  67       3.421  -5.736 -22.118  1.00  2.37           H  
ATOM   1093 2HB  ASP A  67       2.505  -5.556 -23.590  1.00  2.37           H  
ATOM   1094  N   ASP A  68       2.393  -3.228 -24.862  1.00  2.13           N  
ATOM   1095  CA  ASP A  68       1.725  -2.711 -26.056  1.00  2.13           C  
ATOM   1096  C   ASP A  68       0.364  -3.397 -26.267  1.00  2.13           C  
ATOM   1097  O   ASP A  68      -0.381  -3.026 -27.181  1.00  2.13           O  
ATOM   1098  CB  ASP A  68       2.568  -2.912 -27.322  1.00  2.13           C  
ATOM   1099  CG  ASP A  68       2.215  -1.855 -28.421  1.00  2.13           C  
ATOM   1100  OD1 ASP A  68       2.348  -0.693 -28.135  1.00  2.13           O  
ATOM   1101  OD2 ASP A  68       1.731  -2.214 -29.497  1.00  2.13           O  
ATOM   1102  H   ASP A  68       3.217  -3.803 -25.015  1.00  2.13           H  
ATOM   1103  HA  ASP A  68       1.553  -1.649 -25.928  1.00  2.13           H  
ATOM   1104 1HB  ASP A  68       3.630  -2.834 -27.068  1.00  2.13           H  
ATOM   1105 2HB  ASP A  68       2.400  -3.917 -27.715  1.00  2.13           H  
ATOM   1106  N   ASP A  69       0.090  -4.448 -25.486  1.00  1.80           N  
ATOM   1107  CA  ASP A  69      -1.129  -5.238 -25.595  1.00  1.80           C  
ATOM   1108  C   ASP A  69      -2.325  -4.314 -25.714  1.00  1.80           C  
ATOM   1109  O   ASP A  69      -2.438  -3.326 -24.988  1.00  1.80           O  
ATOM   1110  CB  ASP A  69      -1.310  -6.101 -24.345  1.00  1.80           C  
ATOM   1111  CG  ASP A  69      -0.268  -7.193 -24.198  1.00  1.80           C  
ATOM   1112  OD1 ASP A  69       0.502  -7.396 -25.104  1.00  1.80           O  
ATOM   1113  OD2 ASP A  69      -0.238  -7.801 -23.162  1.00  1.80           O  
ATOM   1114  H   ASP A  69       0.757  -4.691 -24.770  1.00  1.80           H  
ATOM   1115  HA  ASP A  69      -1.074  -5.866 -26.483  1.00  1.80           H  
ATOM   1116 1HB  ASP A  69      -1.269  -5.460 -23.460  1.00  1.80           H  
ATOM   1117 2HB  ASP A  69      -2.299  -6.553 -24.371  1.00  1.80           H  
ATOM   1118  N   LYS A  70      -3.229  -4.648 -26.628  1.00  1.47           N  
ATOM   1119  CA  LYS A  70      -4.359  -3.778 -26.878  1.00  1.47           C  
ATOM   1120  C   LYS A  70      -5.630  -4.076 -26.093  1.00  1.47           C  
ATOM   1121  O   LYS A  70      -6.415  -3.151 -25.902  1.00  1.47           O  
ATOM   1122  CB  LYS A  70      -4.672  -3.762 -28.375  1.00  1.47           C  
ATOM   1123  CG  LYS A  70      -3.495  -3.268 -29.252  1.00  1.47           C  
ATOM   1124  CD  LYS A  70      -3.091  -1.833 -28.903  1.00  1.47           C  
ATOM   1125  CE  LYS A  70      -1.939  -1.310 -29.799  1.00  1.47           C  
ATOM   1126  NZ  LYS A  70      -0.724  -2.170 -29.673  1.00  1.47           N  
ATOM   1127  H   LYS A  70      -3.099  -5.479 -27.183  1.00  1.47           H  
ATOM   1128  HA  LYS A  70      -4.052  -2.767 -26.605  1.00  1.47           H  
ATOM   1129 1HB  LYS A  70      -4.943  -4.768 -28.701  1.00  1.47           H  
ATOM   1130 2HB  LYS A  70      -5.528  -3.115 -28.560  1.00  1.47           H  
ATOM   1131 1HG  LYS A  70      -2.628  -3.913 -29.095  1.00  1.47           H  
ATOM   1132 2HG  LYS A  70      -3.776  -3.312 -30.303  1.00  1.47           H  
ATOM   1133 1HD  LYS A  70      -3.950  -1.170 -29.008  1.00  1.47           H  
ATOM   1134 2HD  LYS A  70      -2.754  -1.799 -27.863  1.00  1.47           H  
ATOM   1135 1HE  LYS A  70      -2.251  -1.276 -30.841  1.00  1.47           H  
ATOM   1136 2HE  LYS A  70      -1.684  -0.304 -29.469  1.00  1.47           H  
ATOM   1137 1HZ  LYS A  70       0.086  -1.832 -30.212  1.00  1.47           H  
ATOM   1138 2HZ  LYS A  70      -0.427  -2.216 -28.699  1.00  1.47           H  
ATOM   1139 3HZ  LYS A  70      -0.926  -3.099 -29.966  1.00  1.47           H  
ATOM   1140  N   VAL A  71      -5.872  -5.322 -25.657  1.00  1.19           N  
ATOM   1141  CA  VAL A  71      -7.151  -5.561 -24.981  1.00  1.19           C  
ATOM   1142  C   VAL A  71      -7.031  -6.155 -23.566  1.00  1.19           C  
ATOM   1143  O   VAL A  71      -6.255  -7.101 -23.302  1.00  1.19           O  
ATOM   1144  CB  VAL A  71      -8.097  -6.443 -25.830  1.00  1.19           C  
ATOM   1145  CG1 VAL A  71      -9.449  -6.612 -25.109  1.00  1.19           C  
ATOM   1146  CG2 VAL A  71      -8.241  -5.844 -27.223  1.00  1.19           C  
ATOM   1147  H   VAL A  71      -5.216  -6.072 -25.813  1.00  1.19           H  
ATOM   1148  HA  VAL A  71      -7.649  -4.607 -24.881  1.00  1.19           H  
ATOM   1149  HB  VAL A  71      -7.704  -7.408 -25.912  1.00  1.19           H  
ATOM   1150 1HG1 VAL A  71     -10.092  -7.227 -25.697  1.00  1.19           H  
ATOM   1151 2HG1 VAL A  71      -9.311  -7.081 -24.141  1.00  1.19           H  
ATOM   1152 3HG1 VAL A  71      -9.914  -5.631 -24.977  1.00  1.19           H  
ATOM   1153 1HG2 VAL A  71      -8.897  -6.453 -27.819  1.00  1.19           H  
ATOM   1154 2HG2 VAL A  71      -8.639  -4.872 -27.157  1.00  1.19           H  
ATOM   1155 3HG2 VAL A  71      -7.269  -5.796 -27.701  1.00  1.19           H  
ATOM   1156  N   THR A  72      -7.821  -5.539 -22.677  1.00  0.99           N  
ATOM   1157  CA  THR A  72      -7.992  -5.927 -21.281  1.00  0.99           C  
ATOM   1158  C   THR A  72      -9.448  -6.241 -20.931  1.00  0.99           C  
ATOM   1159  O   THR A  72     -10.368  -5.541 -21.363  1.00  0.99           O  
ATOM   1160  CB  THR A  72      -7.424  -4.864 -20.329  1.00  0.99           C  
ATOM   1161  OG1 THR A  72      -6.009  -4.775 -20.533  1.00  0.99           O  
ATOM   1162  CG2 THR A  72      -7.737  -5.191 -18.888  1.00  0.99           C  
ATOM   1163  H   THR A  72      -8.356  -4.739 -23.026  1.00  0.99           H  
ATOM   1164  HA  THR A  72      -7.421  -6.833 -21.124  1.00  0.99           H  
ATOM   1165  HB  THR A  72      -7.871  -3.897 -20.571  1.00  0.99           H  
ATOM   1166  HG1 THR A  72      -5.642  -5.674 -20.449  1.00  0.99           H  
ATOM   1167 1HG2 THR A  72      -7.329  -4.415 -18.264  1.00  0.99           H  
ATOM   1168 2HG2 THR A  72      -8.816  -5.232 -18.744  1.00  0.99           H  
ATOM   1169 3HG2 THR A  72      -7.306  -6.136 -18.615  1.00  0.99           H  
ATOM   1170  N   LEU A  73      -9.640  -7.339 -20.191  1.00  0.86           N  
ATOM   1171  CA  LEU A  73     -10.986  -7.772 -19.774  1.00  0.86           C  
ATOM   1172  C   LEU A  73     -11.174  -7.848 -18.259  1.00  0.86           C  
ATOM   1173  O   LEU A  73     -10.806  -8.837 -17.634  1.00  0.86           O  
ATOM   1174  CB  LEU A  73     -11.264  -9.161 -20.322  1.00  0.86           C  
ATOM   1175  CG  LEU A  73     -12.583  -9.742 -19.943  1.00  0.86           C  
ATOM   1176  CD1 LEU A  73     -13.712  -8.923 -20.547  1.00  0.86           C  
ATOM   1177  CD2 LEU A  73     -12.618 -11.183 -20.338  1.00  0.86           C  
ATOM   1178  H   LEU A  73      -8.799  -7.838 -19.889  1.00  0.86           H  
ATOM   1179  HA  LEU A  73     -11.715  -7.068 -20.168  1.00  0.86           H  
ATOM   1180 1HB  LEU A  73     -11.228  -9.117 -21.404  1.00  0.86           H  
ATOM   1181 2HB  LEU A  73     -10.491  -9.842 -19.972  1.00  0.86           H  
ATOM   1182  HG  LEU A  73     -12.685  -9.670 -18.907  1.00  0.86           H  
ATOM   1183 1HD1 LEU A  73     -14.671  -9.334 -20.235  1.00  0.86           H  
ATOM   1184 2HD1 LEU A  73     -13.627  -7.898 -20.187  1.00  0.86           H  
ATOM   1185 3HD1 LEU A  73     -13.645  -8.937 -21.631  1.00  0.86           H  
ATOM   1186 1HD2 LEU A  73     -13.566 -11.627 -20.034  1.00  0.86           H  
ATOM   1187 2HD2 LEU A  73     -12.505 -11.264 -21.397  1.00  0.86           H  
ATOM   1188 3HD2 LEU A  73     -11.800 -11.712 -19.847  1.00  0.86           H  
ATOM   1189  N   ASN A  74     -11.803  -6.830 -17.687  1.00  0.80           N  
ATOM   1190  CA  ASN A  74     -11.981  -6.717 -16.239  1.00  0.80           C  
ATOM   1191  C   ASN A  74     -13.413  -6.950 -15.754  1.00  0.80           C  
ATOM   1192  O   ASN A  74     -14.364  -6.966 -16.545  1.00  0.80           O  
ATOM   1193  CB  ASN A  74     -11.454  -5.388 -15.736  1.00  0.80           C  
ATOM   1194  CG  ASN A  74      -9.939  -5.285 -15.795  1.00  0.80           C  
ATOM   1195  OD1 ASN A  74      -9.237  -6.271 -15.549  1.00  0.80           O  
ATOM   1196  ND2 ASN A  74      -9.421  -4.114 -16.073  1.00  0.80           N  
ATOM   1197  H   ASN A  74     -12.166  -6.087 -18.282  1.00  0.80           H  
ATOM   1198  HA  ASN A  74     -11.376  -7.492 -15.764  1.00  0.80           H  
ATOM   1199 1HB  ASN A  74     -11.862  -4.609 -16.364  1.00  0.80           H  
ATOM   1200 2HB  ASN A  74     -11.795  -5.209 -14.713  1.00  0.80           H  
ATOM   1201 1HD2 ASN A  74      -8.409  -4.000 -16.067  1.00  0.80           H  
ATOM   1202 2HD2 ASN A  74     -10.012  -3.326 -16.256  1.00  0.80           H  
ATOM   1203  N   ARG A  75     -13.551  -7.181 -14.454  1.00  0.79           N  
ATOM   1204  CA  ARG A  75     -14.863  -7.316 -13.839  1.00  0.79           C  
ATOM   1205  C   ARG A  75     -15.248  -5.993 -13.195  1.00  0.79           C  
ATOM   1206  O   ARG A  75     -14.369  -5.221 -12.836  1.00  0.79           O  
ATOM   1207  CB  ARG A  75     -14.850  -8.433 -12.815  1.00  0.79           C  
ATOM   1208  CG  ARG A  75     -14.652  -9.815 -13.410  1.00  0.79           C  
ATOM   1209  CD  ARG A  75     -14.677 -10.908 -12.400  1.00  0.79           C  
ATOM   1210  NE  ARG A  75     -14.570 -12.219 -13.032  1.00  0.79           N  
ATOM   1211  CZ  ARG A  75     -14.771 -13.394 -12.404  1.00  0.79           C  
ATOM   1212  NH1 ARG A  75     -15.096 -13.413 -11.131  1.00  0.79           N  
ATOM   1213  NH2 ARG A  75     -14.646 -14.534 -13.062  1.00  0.79           N  
ATOM   1214  H   ARG A  75     -12.718  -7.215 -13.847  1.00  0.79           H  
ATOM   1215  HA  ARG A  75     -15.598  -7.560 -14.608  1.00  0.79           H  
ATOM   1216 1HB  ARG A  75     -14.051  -8.259 -12.096  1.00  0.79           H  
ATOM   1217 2HB  ARG A  75     -15.772  -8.424 -12.279  1.00  0.79           H  
ATOM   1218 1HG  ARG A  75     -15.445 -10.003 -14.131  1.00  0.79           H  
ATOM   1219 2HG  ARG A  75     -13.685  -9.845 -13.910  1.00  0.79           H  
ATOM   1220 1HD  ARG A  75     -13.831 -10.787 -11.723  1.00  0.79           H  
ATOM   1221 2HD  ARG A  75     -15.590 -10.882 -11.832  1.00  0.79           H  
ATOM   1222  HE  ARG A  75     -14.321 -12.248 -14.014  1.00  0.79           H  
ATOM   1223 1HH1 ARG A  75     -15.191 -12.544 -10.620  1.00  0.79           H  
ATOM   1224 2HH1 ARG A  75     -15.246 -14.295 -10.661  1.00  0.79           H  
ATOM   1225 1HH2 ARG A  75     -14.394 -14.532 -14.042  1.00  0.79           H  
ATOM   1226 2HH2 ARG A  75     -14.798 -15.410 -12.584  1.00  0.79           H  
ATOM   1227  N   THR A  76     -16.536  -5.712 -13.048  1.00  0.82           N  
ATOM   1228  CA  THR A  76     -16.925  -4.490 -12.336  1.00  0.82           C  
ATOM   1229  C   THR A  76     -18.175  -4.662 -11.456  1.00  0.82           C  
ATOM   1230  O   THR A  76     -18.607  -5.780 -11.171  1.00  0.82           O  
ATOM   1231  CB  THR A  76     -17.070  -3.299 -13.310  1.00  0.82           C  
ATOM   1232  OG1 THR A  76     -17.224  -2.087 -12.557  1.00  0.82           O  
ATOM   1233  CG2 THR A  76     -18.242  -3.485 -14.247  1.00  0.82           C  
ATOM   1234  H   THR A  76     -17.240  -6.345 -13.431  1.00  0.82           H  
ATOM   1235  HA  THR A  76     -16.110  -4.226 -11.662  1.00  0.82           H  
ATOM   1236  HB  THR A  76     -16.158  -3.217 -13.894  1.00  0.82           H  
ATOM   1237  HG1 THR A  76     -16.395  -1.929 -12.047  1.00  0.82           H  
ATOM   1238 1HG2 THR A  76     -18.304  -2.641 -14.925  1.00  0.82           H  
ATOM   1239 2HG2 THR A  76     -18.092  -4.387 -14.815  1.00  0.82           H  
ATOM   1240 3HG2 THR A  76     -19.166  -3.555 -13.686  1.00  0.82           H  
ATOM   1241  N   GLY A  77     -18.701  -3.541 -10.975  1.00  0.88           N  
ATOM   1242  CA  GLY A  77     -19.835  -3.508 -10.066  1.00  0.88           C  
ATOM   1243  C   GLY A  77     -21.164  -3.589 -10.787  1.00  0.88           C  
ATOM   1244  O   GLY A  77     -21.210  -3.716 -12.003  1.00  0.88           O  
ATOM   1245  H   GLY A  77     -18.278  -2.686 -11.285  1.00  0.88           H  
ATOM   1246 1HA  GLY A  77     -19.752  -4.325  -9.347  1.00  0.88           H  
ATOM   1247 2HA  GLY A  77     -19.795  -2.583  -9.508  1.00  0.88           H  
ATOM   1248  N   CYS A  78     -22.246  -3.403 -10.038  1.00  0.97           N  
ATOM   1249  CA  CYS A  78     -23.621  -3.512 -10.539  1.00  0.97           C  
ATOM   1250  C   CYS A  78     -24.031  -2.462 -11.571  1.00  0.97           C  
ATOM   1251  O   CYS A  78     -25.035  -2.619 -12.257  1.00  0.97           O  
ATOM   1252  CB  CYS A  78     -24.585  -3.379  -9.368  1.00  0.97           C  
ATOM   1253  SG  CYS A  78     -24.493  -4.699  -8.146  1.00  0.97           S  
ATOM   1254  H   CYS A  78     -22.118  -3.252  -9.046  1.00  0.97           H  
ATOM   1255  HA  CYS A  78     -23.736  -4.499 -10.991  1.00  0.97           H  
ATOM   1256 1HB  CYS A  78     -24.402  -2.441  -8.857  1.00  0.97           H  
ATOM   1257 2HB  CYS A  78     -25.605  -3.339  -9.746  1.00  0.97           H  
ATOM   1258  HG  CYS A  78     -25.267  -4.097  -7.233  1.00  0.97           H  
ATOM   1259  N   CYS A  79     -23.294  -1.354 -11.613  1.00  1.07           N  
ATOM   1260  CA  CYS A  79     -23.550  -0.198 -12.483  1.00  1.07           C  
ATOM   1261  C   CYS A  79     -24.905   0.438 -12.155  1.00  1.07           C  
ATOM   1262  O   CYS A  79     -25.544   1.063 -13.003  1.00  1.07           O  
ATOM   1263  CB  CYS A  79     -23.612  -0.621 -13.946  1.00  1.07           C  
ATOM   1264  SG  CYS A  79     -22.189  -1.583 -14.562  1.00  1.07           S  
ATOM   1265  H   CYS A  79     -22.483  -1.328 -11.017  1.00  1.07           H  
ATOM   1266  HA  CYS A  79     -22.765   0.541 -12.351  1.00  1.07           H  
ATOM   1267 1HB  CYS A  79     -24.503  -1.173 -14.111  1.00  1.07           H  
ATOM   1268 2HB  CYS A  79     -23.688   0.274 -14.561  1.00  1.07           H  
ATOM   1269  HG  CYS A  79     -22.235  -2.556 -13.634  1.00  1.07           H  
ATOM   1270  N   GLY A  80     -25.377   0.250 -10.926  1.00  1.16           N  
ATOM   1271  CA  GLY A  80     -26.654   0.802 -10.470  1.00  1.16           C  
ATOM   1272  C   GLY A  80     -27.855   0.003 -11.013  1.00  1.16           C  
ATOM   1273  O   GLY A  80     -28.592  -0.663 -10.273  1.00  1.16           O  
ATOM   1274  H   GLY A  80     -24.819  -0.286 -10.282  1.00  1.16           H  
ATOM   1275 1HA  GLY A  80     -26.676   0.802  -9.382  1.00  1.16           H  
ATOM   1276 2HA  GLY A  80     -26.737   1.844 -10.781  1.00  1.16           H  
ATOM   1277  N   ARG A  81     -28.015   0.019 -12.338  1.00  1.22           N  
ATOM   1278  CA  ARG A  81     -29.133  -0.632 -13.034  1.00  1.22           C  
ATOM   1279  C   ARG A  81     -28.958  -2.140 -13.222  1.00  1.22           C  
ATOM   1280  O   ARG A  81     -28.970  -2.667 -14.338  1.00  1.22           O  
ATOM   1281  CB  ARG A  81     -29.277   0.013 -14.403  1.00  1.22           C  
ATOM   1282  CG  ARG A  81     -30.386  -0.498 -15.270  1.00  1.22           C  
ATOM   1283  CD  ARG A  81     -30.455   0.255 -16.568  1.00  1.22           C  
ATOM   1284  NE  ARG A  81     -31.420  -0.335 -17.455  1.00  1.22           N  
ATOM   1285  CZ  ARG A  81     -31.768   0.098 -18.669  1.00  1.22           C  
ATOM   1286  NH1 ARG A  81     -31.255   1.177 -19.210  1.00  1.22           N  
ATOM   1287  NH2 ARG A  81     -32.642  -0.628 -19.310  1.00  1.22           N  
ATOM   1288  H   ARG A  81     -27.321   0.543 -12.865  1.00  1.22           H  
ATOM   1289  HA  ARG A  81     -30.043  -0.453 -12.459  1.00  1.22           H  
ATOM   1290 1HB  ARG A  81     -29.438   1.081 -14.271  1.00  1.22           H  
ATOM   1291 2HB  ARG A  81     -28.340  -0.114 -14.953  1.00  1.22           H  
ATOM   1292 1HG  ARG A  81     -30.227  -1.551 -15.483  1.00  1.22           H  
ATOM   1293 2HG  ARG A  81     -31.340  -0.375 -14.747  1.00  1.22           H  
ATOM   1294 1HD  ARG A  81     -30.743   1.285 -16.381  1.00  1.22           H  
ATOM   1295 2HD  ARG A  81     -29.482   0.231 -17.058  1.00  1.22           H  
ATOM   1296  HE  ARG A  81     -31.865  -1.203 -17.169  1.00  1.22           H  
ATOM   1297 1HH1 ARG A  81     -30.550   1.703 -18.719  1.00  1.22           H  
ATOM   1298 2HH1 ARG A  81     -31.537   1.446 -20.166  1.00  1.22           H  
ATOM   1299 1HH2 ARG A  81     -32.955  -1.480 -18.844  1.00  1.22           H  
ATOM   1300 2HH2 ARG A  81     -32.951  -0.372 -20.237  1.00  1.22           H  
ATOM   1301  N   CYS A  82     -28.938  -2.843 -12.100  1.00  1.23           N  
ATOM   1302  CA  CYS A  82     -28.732  -4.288 -12.050  1.00  1.23           C  
ATOM   1303  C   CYS A  82     -29.844  -5.085 -12.723  1.00  1.23           C  
ATOM   1304  O   CYS A  82     -29.621  -6.183 -13.248  1.00  1.23           O  
ATOM   1305  CB  CYS A  82     -28.667  -4.710 -10.589  1.00  1.23           C  
ATOM   1306  SG  CYS A  82     -30.219  -4.427  -9.699  1.00  1.23           S  
ATOM   1307  H   CYS A  82     -28.984  -2.306 -11.236  1.00  1.23           H  
ATOM   1308  HA  CYS A  82     -27.781  -4.515 -12.537  1.00  1.23           H  
ATOM   1309 1HB  CYS A  82     -28.420  -5.768 -10.524  1.00  1.23           H  
ATOM   1310 2HB  CYS A  82     -27.882  -4.152 -10.083  1.00  1.23           H  
ATOM   1311  HG  CYS A  82     -31.004  -4.973 -10.637  1.00  1.23           H  
ATOM   1312  N   SER A  83     -31.029  -4.485 -12.768  1.00  1.16           N  
ATOM   1313  CA  SER A  83     -32.224  -5.094 -13.321  1.00  1.16           C  
ATOM   1314  C   SER A  83     -32.117  -5.434 -14.805  1.00  1.16           C  
ATOM   1315  O   SER A  83     -32.879  -6.271 -15.293  1.00  1.16           O  
ATOM   1316  CB  SER A  83     -33.412  -4.177 -13.107  1.00  1.16           C  
ATOM   1317  OG  SER A  83     -33.726  -4.045 -11.741  1.00  1.16           O  
ATOM   1318  H   SER A  83     -31.102  -3.563 -12.361  1.00  1.16           H  
ATOM   1319  HA  SER A  83     -32.406  -6.019 -12.778  1.00  1.16           H  
ATOM   1320 1HB  SER A  83     -33.197  -3.192 -13.530  1.00  1.16           H  
ATOM   1321 2HB  SER A  83     -34.274  -4.576 -13.641  1.00  1.16           H  
ATOM   1322  HG  SER A  83     -34.573  -3.618 -11.719  1.00  1.16           H  
ATOM   1323  N   SER A  84     -31.197  -4.780 -15.522  1.00  1.06           N  
ATOM   1324  CA  SER A  84     -31.048  -5.000 -16.958  1.00  1.06           C  
ATOM   1325  C   SER A  84     -29.744  -5.695 -17.339  1.00  1.06           C  
ATOM   1326  O   SER A  84     -29.304  -5.602 -18.495  1.00  1.06           O  
ATOM   1327  CB  SER A  84     -31.134  -3.683 -17.690  1.00  1.06           C  
ATOM   1328  OG  SER A  84     -32.401  -3.069 -17.506  1.00  1.06           O  
ATOM   1329  H   SER A  84     -30.567  -4.119 -15.061  1.00  1.06           H  
ATOM   1330  HA  SER A  84     -31.868  -5.636 -17.295  1.00  1.06           H  
ATOM   1331 1HB  SER A  84     -30.341  -3.027 -17.340  1.00  1.06           H  
ATOM   1332 2HB  SER A  84     -30.965  -3.860 -18.750  1.00  1.06           H  
ATOM   1333  HG  SER A  84     -33.049  -3.782 -17.615  1.00  1.06           H  
ATOM   1334  N   GLY A  85     -29.089  -6.343 -16.380  1.00  0.94           N  
ATOM   1335  CA  GLY A  85     -27.826  -6.965 -16.729  1.00  0.94           C  
ATOM   1336  C   GLY A  85     -27.962  -8.324 -17.420  1.00  0.94           C  
ATOM   1337  O   GLY A  85     -29.067  -8.787 -17.693  1.00  0.94           O  
ATOM   1338  H   GLY A  85     -29.446  -6.377 -15.422  1.00  0.94           H  
ATOM   1339 1HA  GLY A  85     -27.329  -6.286 -17.397  1.00  0.94           H  
ATOM   1340 2HA  GLY A  85     -27.212  -7.057 -15.834  1.00  0.94           H  
ATOM   1341  N   PRO A  86     -26.822  -8.971 -17.711  1.00  0.84           N  
ATOM   1342  CA  PRO A  86     -25.440  -8.527 -17.572  1.00  0.84           C  
ATOM   1343  C   PRO A  86     -25.163  -7.266 -18.370  1.00  0.84           C  
ATOM   1344  O   PRO A  86     -25.654  -7.099 -19.495  1.00  0.84           O  
ATOM   1345  CB  PRO A  86     -24.659  -9.715 -18.107  1.00  0.84           C  
ATOM   1346  CG  PRO A  86     -25.606 -10.894 -17.927  1.00  0.84           C  
ATOM   1347  CD  PRO A  86     -26.953 -10.322 -18.227  1.00  0.84           C  
ATOM   1348  HA  PRO A  86     -25.212  -8.371 -16.506  1.00  0.84           H  
ATOM   1349 1HB  PRO A  86     -24.399  -9.551 -19.164  1.00  0.84           H  
ATOM   1350 2HB  PRO A  86     -23.714  -9.818 -17.561  1.00  0.84           H  
ATOM   1351 1HG  PRO A  86     -25.349 -11.720 -18.604  1.00  0.84           H  
ATOM   1352 2HG  PRO A  86     -25.547 -11.296 -16.905  1.00  0.84           H  
ATOM   1353 1HD  PRO A  86     -27.124 -10.306 -19.315  1.00  0.84           H  
ATOM   1354 2HD  PRO A  86     -27.731 -10.865 -17.705  1.00  0.84           H  
ATOM   1355  N   LEU A  87     -24.372  -6.390 -17.789  1.00  0.78           N  
ATOM   1356  CA  LEU A  87     -24.020  -5.128 -18.406  1.00  0.78           C  
ATOM   1357  C   LEU A  87     -22.556  -5.149 -18.785  1.00  0.78           C  
ATOM   1358  O   LEU A  87     -21.707  -5.614 -18.010  1.00  0.78           O  
ATOM   1359  CB  LEU A  87     -24.276  -3.996 -17.407  1.00  0.78           C  
ATOM   1360  CG  LEU A  87     -25.707  -3.924 -16.836  1.00  0.78           C  
ATOM   1361  CD1 LEU A  87     -25.781  -2.888 -15.793  1.00  0.78           C  
ATOM   1362  CD2 LEU A  87     -26.686  -3.629 -17.950  1.00  0.78           C  
ATOM   1363  H   LEU A  87     -24.002  -6.599 -16.874  1.00  0.78           H  
ATOM   1364  HA  LEU A  87     -24.619  -4.980 -19.303  1.00  0.78           H  
ATOM   1365 1HB  LEU A  87     -23.590  -4.107 -16.568  1.00  0.78           H  
ATOM   1366 2HB  LEU A  87     -24.064  -3.045 -17.897  1.00  0.78           H  
ATOM   1367  HG  LEU A  87     -25.948  -4.859 -16.360  1.00  0.78           H  
ATOM   1368 1HD1 LEU A  87     -26.780  -2.858 -15.386  1.00  0.78           H  
ATOM   1369 2HD1 LEU A  87     -25.079  -3.145 -14.999  1.00  0.78           H  
ATOM   1370 3HD1 LEU A  87     -25.531  -1.919 -16.216  1.00  0.78           H  
ATOM   1371 1HD2 LEU A  87     -27.697  -3.582 -17.547  1.00  0.78           H  
ATOM   1372 2HD2 LEU A  87     -26.439  -2.678 -18.415  1.00  0.78           H  
ATOM   1373 3HD2 LEU A  87     -26.626  -4.416 -18.682  1.00  0.78           H  
ATOM   1374  N   VAL A  88     -22.257  -4.630 -19.969  1.00  0.75           N  
ATOM   1375  CA  VAL A  88     -20.879  -4.587 -20.432  1.00  0.75           C  
ATOM   1376  C   VAL A  88     -20.490  -3.190 -20.888  1.00  0.75           C  
ATOM   1377  O   VAL A  88     -21.210  -2.562 -21.668  1.00  0.75           O  
ATOM   1378  CB  VAL A  88     -20.646  -5.584 -21.584  1.00  0.75           C  
ATOM   1379  CG1 VAL A  88     -19.188  -5.509 -22.063  1.00  0.75           C  
ATOM   1380  CG2 VAL A  88     -21.029  -6.997 -21.131  1.00  0.75           C  
ATOM   1381  H   VAL A  88     -23.014  -4.260 -20.545  1.00  0.75           H  
ATOM   1382  HA  VAL A  88     -20.236  -4.876 -19.608  1.00  0.75           H  
ATOM   1383  HB  VAL A  88     -21.262  -5.305 -22.421  1.00  0.75           H  
ATOM   1384 1HG1 VAL A  88     -19.044  -6.185 -22.880  1.00  0.75           H  
ATOM   1385 2HG1 VAL A  88     -18.959  -4.501 -22.396  1.00  0.75           H  
ATOM   1386 3HG1 VAL A  88     -18.520  -5.780 -21.243  1.00  0.75           H  
ATOM   1387 1HG2 VAL A  88     -20.882  -7.678 -21.949  1.00  0.75           H  
ATOM   1388 2HG2 VAL A  88     -20.414  -7.287 -20.294  1.00  0.75           H  
ATOM   1389 3HG2 VAL A  88     -22.073  -7.026 -20.834  1.00  0.75           H  
ATOM   1390  N   LYS A  89     -19.365  -2.702 -20.384  1.00  0.76           N  
ATOM   1391  CA  LYS A  89     -18.845  -1.385 -20.752  1.00  0.76           C  
ATOM   1392  C   LYS A  89     -17.555  -1.475 -21.540  1.00  0.76           C  
ATOM   1393  O   LYS A  89     -16.632  -2.175 -21.115  1.00  0.76           O  
ATOM   1394  CB  LYS A  89     -18.578  -0.531 -19.524  1.00  0.76           C  
ATOM   1395  CG  LYS A  89     -18.037   0.864 -19.836  1.00  0.76           C  
ATOM   1396  CD  LYS A  89     -17.968   1.695 -18.551  1.00  0.76           C  
ATOM   1397  CE  LYS A  89     -16.848   1.375 -17.703  1.00  0.76           C  
ATOM   1398  NZ  LYS A  89     -15.657   1.933 -18.193  1.00  0.76           N  
ATOM   1399  H   LYS A  89     -18.841  -3.290 -19.735  1.00  0.76           H  
ATOM   1400  HA  LYS A  89     -19.586  -0.886 -21.366  1.00  0.76           H  
ATOM   1401 1HB  LYS A  89     -19.490  -0.413 -18.954  1.00  0.76           H  
ATOM   1402 2HB  LYS A  89     -17.861  -1.022 -18.883  1.00  0.76           H  
ATOM   1403 1HG  LYS A  89     -17.025   0.795 -20.271  1.00  0.76           H  
ATOM   1404 2HG  LYS A  89     -18.700   1.332 -20.579  1.00  0.76           H  
ATOM   1405 1HD  LYS A  89     -17.920   2.760 -18.783  1.00  0.76           H  
ATOM   1406 2HD  LYS A  89     -18.828   1.504 -17.936  1.00  0.76           H  
ATOM   1407 1HE  LYS A  89     -17.060   1.779 -16.741  1.00  0.76           H  
ATOM   1408 2HE  LYS A  89     -16.722   0.295 -17.627  1.00  0.76           H  
ATOM   1409 1HZ  LYS A  89     -14.864   1.714 -17.594  1.00  0.76           H  
ATOM   1410 2HZ  LYS A  89     -15.498   1.550 -19.093  1.00  0.76           H  
ATOM   1411 3HZ  LYS A  89     -15.786   2.943 -18.247  1.00  0.76           H  
ATOM   1412  N   ILE A  90     -17.481  -0.793 -22.688  1.00  0.79           N  
ATOM   1413  CA  ILE A  90     -16.227  -0.811 -23.436  1.00  0.79           C  
ATOM   1414  C   ILE A  90     -15.596   0.572 -23.643  1.00  0.79           C  
ATOM   1415  O   ILE A  90     -16.161   1.475 -24.275  1.00  0.79           O  
ATOM   1416  CB  ILE A  90     -16.366  -1.560 -24.776  1.00  0.79           C  
ATOM   1417  CG1 ILE A  90     -16.784  -3.010 -24.482  1.00  0.79           C  
ATOM   1418  CG2 ILE A  90     -15.053  -1.549 -25.503  1.00  0.79           C  
ATOM   1419  CD1 ILE A  90     -16.991  -3.871 -25.673  1.00  0.79           C  
ATOM   1420  H   ILE A  90     -18.292  -0.268 -23.019  1.00  0.79           H  
ATOM   1421  HA  ILE A  90     -15.509  -1.383 -22.857  1.00  0.79           H  
ATOM   1422  HB  ILE A  90     -17.143  -1.092 -25.388  1.00  0.79           H  
ATOM   1423 1HG1 ILE A  90     -16.032  -3.442 -23.858  1.00  0.79           H  
ATOM   1424 2HG1 ILE A  90     -17.723  -2.997 -23.931  1.00  0.79           H  
ATOM   1425 1HG2 ILE A  90     -15.141  -2.096 -26.434  1.00  0.79           H  
ATOM   1426 2HG2 ILE A  90     -14.746  -0.526 -25.708  1.00  0.79           H  
ATOM   1427 3HG2 ILE A  90     -14.314  -2.030 -24.863  1.00  0.79           H  
ATOM   1428 1HD1 ILE A  90     -17.270  -4.860 -25.334  1.00  0.79           H  
ATOM   1429 2HD1 ILE A  90     -17.771  -3.467 -26.299  1.00  0.79           H  
ATOM   1430 3HD1 ILE A  90     -16.071  -3.928 -26.247  1.00  0.79           H  
ATOM   1431  N   MET A  91     -14.393   0.718 -23.098  1.00  0.82           N  
ATOM   1432  CA  MET A  91     -13.582   1.919 -23.166  1.00  0.82           C  
ATOM   1433  C   MET A  91     -12.606   1.810 -24.317  1.00  0.82           C  
ATOM   1434  O   MET A  91     -12.132   0.716 -24.602  1.00  0.82           O  
ATOM   1435  CB  MET A  91     -12.852   2.097 -21.867  1.00  0.82           C  
ATOM   1436  CG  MET A  91     -13.732   2.212 -20.738  1.00  0.82           C  
ATOM   1437  SD  MET A  91     -14.772   3.630 -20.889  1.00  0.82           S  
ATOM   1438  CE  MET A  91     -13.590   4.952 -20.636  1.00  0.82           C  
ATOM   1439  H   MET A  91     -14.003  -0.077 -22.587  1.00  0.82           H  
ATOM   1440  HA  MET A  91     -14.236   2.771 -23.324  1.00  0.82           H  
ATOM   1441 1HB  MET A  91     -12.222   1.245 -21.686  1.00  0.82           H  
ATOM   1442 2HB  MET A  91     -12.237   2.958 -21.920  1.00  0.82           H  
ATOM   1443 1HG  MET A  91     -14.347   1.316 -20.688  1.00  0.82           H  
ATOM   1444 2HG  MET A  91     -13.143   2.296 -19.817  1.00  0.82           H  
ATOM   1445 1HE  MET A  91     -14.090   5.906 -20.677  1.00  0.82           H  
ATOM   1446 2HE  MET A  91     -13.120   4.847 -19.646  1.00  0.82           H  
ATOM   1447 3HE  MET A  91     -12.846   4.919 -21.413  1.00  0.82           H  
ATOM   1448  N   PRO A  92     -12.196   2.928 -24.920  1.00  0.83           N  
ATOM   1449  CA  PRO A  92     -12.490   4.343 -24.695  1.00  0.83           C  
ATOM   1450  C   PRO A  92     -13.795   4.811 -25.272  1.00  0.83           C  
ATOM   1451  O   PRO A  92     -14.130   5.989 -25.184  1.00  0.83           O  
ATOM   1452  CB  PRO A  92     -11.362   5.022 -25.436  1.00  0.83           C  
ATOM   1453  CG  PRO A  92     -11.097   4.096 -26.589  1.00  0.83           C  
ATOM   1454  CD  PRO A  92     -11.249   2.722 -25.999  1.00  0.83           C  
ATOM   1455  HA  PRO A  92     -12.423   4.574 -23.621  1.00  0.83           H  
ATOM   1456 1HB  PRO A  92     -11.668   6.029 -25.765  1.00  0.83           H  
ATOM   1457 2HB  PRO A  92     -10.502   5.149 -24.778  1.00  0.83           H  
ATOM   1458 1HG  PRO A  92     -11.800   4.292 -27.409  1.00  0.83           H  
ATOM   1459 2HG  PRO A  92     -10.079   4.268 -26.987  1.00  0.83           H  
ATOM   1460 1HD  PRO A  92     -11.621   1.994 -26.739  1.00  0.83           H  
ATOM   1461 2HD  PRO A  92     -10.297   2.420 -25.555  1.00  0.83           H  
ATOM   1462  N   TYR A  93     -14.524   3.903 -25.893  1.00  0.83           N  
ATOM   1463  CA  TYR A  93     -15.747   4.259 -26.576  1.00  0.83           C  
ATOM   1464  C   TYR A  93     -16.825   4.660 -25.605  1.00  0.83           C  
ATOM   1465  O   TYR A  93     -17.684   5.487 -25.925  1.00  0.83           O  
ATOM   1466  CB  TYR A  93     -16.244   3.062 -27.341  1.00  0.83           C  
ATOM   1467  CG  TYR A  93     -15.457   2.728 -28.491  1.00  0.83           C  
ATOM   1468  CD1 TYR A  93     -14.613   1.625 -28.459  1.00  0.83           C  
ATOM   1469  CD2 TYR A  93     -15.574   3.502 -29.608  1.00  0.83           C  
ATOM   1470  CE1 TYR A  93     -13.874   1.326 -29.576  1.00  0.83           C  
ATOM   1471  CE2 TYR A  93     -14.857   3.206 -30.713  1.00  0.83           C  
ATOM   1472  CZ  TYR A  93     -14.004   2.137 -30.709  1.00  0.83           C  
ATOM   1473  OH  TYR A  93     -13.299   1.866 -31.840  1.00  0.83           O  
ATOM   1474  H   TYR A  93     -14.224   2.942 -25.930  1.00  0.83           H  
ATOM   1475  HA  TYR A  93     -15.548   5.095 -27.247  1.00  0.83           H  
ATOM   1476 1HB  TYR A  93     -16.301   2.192 -26.692  1.00  0.83           H  
ATOM   1477 2HB  TYR A  93     -17.231   3.290 -27.664  1.00  0.83           H  
ATOM   1478  HD1 TYR A  93     -14.534   1.012 -27.561  1.00  0.83           H  
ATOM   1479  HD2 TYR A  93     -16.253   4.354 -29.605  1.00  0.83           H  
ATOM   1480  HE1 TYR A  93     -13.200   0.466 -29.575  1.00  0.83           H  
ATOM   1481  HE2 TYR A  93     -14.954   3.822 -31.607  1.00  0.83           H  
ATOM   1482  HH  TYR A  93     -13.919   1.907 -32.605  1.00  0.83           H  
ATOM   1483  N   ARG A  94     -16.736   4.085 -24.405  1.00  0.81           N  
ATOM   1484  CA  ARG A  94     -17.693   4.249 -23.329  1.00  0.81           C  
ATOM   1485  C   ARG A  94     -19.016   3.704 -23.794  1.00  0.81           C  
ATOM   1486  O   ARG A  94     -20.064   4.246 -23.473  1.00  0.81           O  
ATOM   1487  CB  ARG A  94     -17.860   5.720 -22.930  1.00  0.81           C  
ATOM   1488  CG  ARG A  94     -16.596   6.411 -22.476  1.00  0.81           C  
ATOM   1489  CD  ARG A  94     -16.810   7.817 -22.054  1.00  0.81           C  
ATOM   1490  NE  ARG A  94     -17.322   8.665 -23.111  1.00  0.81           N  
ATOM   1491  CZ  ARG A  94     -16.576   9.223 -24.082  1.00  0.81           C  
ATOM   1492  NH1 ARG A  94     -15.279   8.995 -24.156  1.00  0.81           N  
ATOM   1493  NH2 ARG A  94     -17.150  10.017 -24.972  1.00  0.81           N  
ATOM   1494  H   ARG A  94     -15.996   3.408 -24.268  1.00  0.81           H  
ATOM   1495  HA  ARG A  94     -17.359   3.676 -22.462  1.00  0.81           H  
ATOM   1496 1HB  ARG A  94     -18.275   6.296 -23.732  1.00  0.81           H  
ATOM   1497 2HB  ARG A  94     -18.568   5.783 -22.095  1.00  0.81           H  
ATOM   1498 1HG  ARG A  94     -16.252   5.917 -21.601  1.00  0.81           H  
ATOM   1499 2HG  ARG A  94     -15.845   6.386 -23.248  1.00  0.81           H  
ATOM   1500 1HD  ARG A  94     -17.531   7.827 -21.232  1.00  0.81           H  
ATOM   1501 2HD  ARG A  94     -15.870   8.228 -21.707  1.00  0.81           H  
ATOM   1502  HE  ARG A  94     -18.306   8.880 -23.087  1.00  0.81           H  
ATOM   1503 1HH1 ARG A  94     -14.826   8.386 -23.491  1.00  0.81           H  
ATOM   1504 2HH1 ARG A  94     -14.733   9.428 -24.892  1.00  0.81           H  
ATOM   1505 1HH2 ARG A  94     -18.137  10.215 -24.917  1.00  0.81           H  
ATOM   1506 2HH2 ARG A  94     -16.597  10.440 -25.702  1.00  0.81           H  
ATOM   1507  N   PHE A  95     -18.962   2.611 -24.550  1.00  0.78           N  
ATOM   1508  CA  PHE A  95     -20.178   1.996 -25.044  1.00  0.78           C  
ATOM   1509  C   PHE A  95     -20.734   1.063 -24.020  1.00  0.78           C  
ATOM   1510  O   PHE A  95     -19.996   0.288 -23.414  1.00  0.78           O  
ATOM   1511  CB  PHE A  95     -19.940   1.196 -26.318  1.00  0.78           C  
ATOM   1512  CG  PHE A  95     -19.720   1.971 -27.557  1.00  0.78           C  
ATOM   1513  CD1 PHE A  95     -19.009   1.397 -28.609  1.00  0.78           C  
ATOM   1514  CD2 PHE A  95     -20.217   3.255 -27.703  1.00  0.78           C  
ATOM   1515  CE1 PHE A  95     -18.780   2.096 -29.769  1.00  0.78           C  
ATOM   1516  CE2 PHE A  95     -19.996   3.954 -28.871  1.00  0.78           C  
ATOM   1517  CZ  PHE A  95     -19.271   3.379 -29.901  1.00  0.78           C  
ATOM   1518  H   PHE A  95     -18.050   2.196 -24.741  1.00  0.78           H  
ATOM   1519  HA  PHE A  95     -20.917   2.773 -25.240  1.00  0.78           H  
ATOM   1520 1HB  PHE A  95     -19.061   0.568 -26.169  1.00  0.78           H  
ATOM   1521 2HB  PHE A  95     -20.759   0.530 -26.467  1.00  0.78           H  
ATOM   1522  HD1 PHE A  95     -18.624   0.388 -28.495  1.00  0.78           H  
ATOM   1523  HD2 PHE A  95     -20.787   3.710 -26.884  1.00  0.78           H  
ATOM   1524  HE1 PHE A  95     -18.210   1.637 -30.579  1.00  0.78           H  
ATOM   1525  HE2 PHE A  95     -20.392   4.961 -28.981  1.00  0.78           H  
ATOM   1526  HZ  PHE A  95     -19.092   3.935 -30.821  1.00  0.78           H  
ATOM   1527  N   PHE A  96     -22.040   1.105 -23.853  1.00  0.75           N  
ATOM   1528  CA  PHE A  96     -22.687   0.207 -22.925  1.00  0.75           C  
ATOM   1529  C   PHE A  96     -23.688  -0.705 -23.567  1.00  0.75           C  
ATOM   1530  O   PHE A  96     -24.592  -0.275 -24.296  1.00  0.75           O  
ATOM   1531  CB  PHE A  96     -23.353   1.001 -21.835  1.00  0.75           C  
ATOM   1532  CG  PHE A  96     -22.424   1.661 -20.968  1.00  0.75           C  
ATOM   1533  CD1 PHE A  96     -21.869   2.842 -21.347  1.00  0.75           C  
ATOM   1534  CD2 PHE A  96     -22.153   1.153 -19.732  1.00  0.75           C  
ATOM   1535  CE1 PHE A  96     -21.039   3.529 -20.521  1.00  0.75           C  
ATOM   1536  CE2 PHE A  96     -21.340   1.831 -18.880  1.00  0.75           C  
ATOM   1537  CZ  PHE A  96     -20.781   3.041 -19.278  1.00  0.75           C  
ATOM   1538  H   PHE A  96     -22.587   1.799 -24.365  1.00  0.75           H  
ATOM   1539  HA  PHE A  96     -21.924  -0.409 -22.462  1.00  0.75           H  
ATOM   1540 1HB  PHE A  96     -23.999   1.761 -22.278  1.00  0.75           H  
ATOM   1541 2HB  PHE A  96     -23.981   0.340 -21.236  1.00  0.75           H  
ATOM   1542  HD1 PHE A  96     -22.102   3.218 -22.324  1.00  0.75           H  
ATOM   1543  HD2 PHE A  96     -22.608   0.205 -19.418  1.00  0.75           H  
ATOM   1544  HE1 PHE A  96     -20.606   4.481 -20.852  1.00  0.75           H  
ATOM   1545  HE2 PHE A  96     -21.135   1.425 -17.889  1.00  0.75           H  
ATOM   1546  HZ  PHE A  96     -20.137   3.598 -18.610  1.00  0.75           H  
ATOM   1547  N   TYR A  97     -23.559  -1.964 -23.218  1.00  0.71           N  
ATOM   1548  CA  TYR A  97     -24.432  -2.988 -23.712  1.00  0.71           C  
ATOM   1549  C   TYR A  97     -25.221  -3.527 -22.535  1.00  0.71           C  
ATOM   1550  O   TYR A  97     -24.727  -3.537 -21.399  1.00  0.71           O  
ATOM   1551  CB  TYR A  97     -23.607  -4.075 -24.386  1.00  0.71           C  
ATOM   1552  CG  TYR A  97     -22.794  -3.565 -25.570  1.00  0.71           C  
ATOM   1553  CD1 TYR A  97     -21.429  -3.256 -25.482  1.00  0.71           C  
ATOM   1554  CD2 TYR A  97     -23.439  -3.351 -26.714  1.00  0.71           C  
ATOM   1555  CE1 TYR A  97     -20.774  -2.750 -26.620  1.00  0.71           C  
ATOM   1556  CE2 TYR A  97     -22.828  -2.866 -27.804  1.00  0.71           C  
ATOM   1557  CZ  TYR A  97     -21.507  -2.563 -27.796  1.00  0.71           C  
ATOM   1558  OH  TYR A  97     -20.938  -2.033 -28.949  1.00  0.71           O  
ATOM   1559  H   TYR A  97     -22.782  -2.226 -22.611  1.00  0.71           H  
ATOM   1560  HA  TYR A  97     -25.135  -2.560 -24.428  1.00  0.71           H  
ATOM   1561 1HB  TYR A  97     -22.934  -4.512 -23.671  1.00  0.71           H  
ATOM   1562 2HB  TYR A  97     -24.270  -4.858 -24.747  1.00  0.71           H  
ATOM   1563  HD1 TYR A  97     -20.883  -3.400 -24.547  1.00  0.71           H  
ATOM   1564  HD2 TYR A  97     -24.471  -3.554 -26.746  1.00  0.71           H  
ATOM   1565  HE1 TYR A  97     -19.724  -2.494 -26.583  1.00  0.71           H  
ATOM   1566  HE2 TYR A  97     -23.413  -2.695 -28.685  1.00  0.71           H  
ATOM   1567  HH  TYR A  97     -20.047  -2.405 -29.098  1.00  0.71           H  
ATOM   1568  N   SER A  98     -26.419  -4.018 -22.797  1.00  0.68           N  
ATOM   1569  CA  SER A  98     -27.221  -4.564 -21.704  1.00  0.68           C  
ATOM   1570  C   SER A  98     -27.913  -5.846 -22.099  1.00  0.68           C  
ATOM   1571  O   SER A  98     -28.004  -6.169 -23.285  1.00  0.68           O  
ATOM   1572  CB  SER A  98     -28.211  -3.524 -21.212  1.00  0.68           C  
ATOM   1573  OG  SER A  98     -29.120  -3.168 -22.218  1.00  0.68           O  
ATOM   1574  H   SER A  98     -26.760  -3.986 -23.763  1.00  0.68           H  
ATOM   1575  HA  SER A  98     -26.554  -4.812 -20.884  1.00  0.68           H  
ATOM   1576 1HB  SER A  98     -28.753  -3.918 -20.355  1.00  0.68           H  
ATOM   1577 2HB  SER A  98     -27.668  -2.648 -20.880  1.00  0.68           H  
ATOM   1578  HG  SER A  98     -29.516  -3.995 -22.518  1.00  0.68           H  
ATOM   1579  N   ASN A  99     -28.345  -6.617 -21.091  1.00  0.66           N  
ATOM   1580  CA  ASN A  99     -28.938  -7.931 -21.320  1.00  0.66           C  
ATOM   1581  C   ASN A  99     -27.994  -8.767 -22.189  1.00  0.66           C  
ATOM   1582  O   ASN A  99     -28.435  -9.446 -23.115  1.00  0.66           O  
ATOM   1583  CB  ASN A  99     -30.306  -7.822 -21.976  1.00  0.66           C  
ATOM   1584  CG  ASN A  99     -31.349  -7.164 -21.112  1.00  0.66           C  
ATOM   1585  OD1 ASN A  99     -31.497  -7.465 -19.927  1.00  0.66           O  
ATOM   1586  ND2 ASN A  99     -32.090  -6.260 -21.699  1.00  0.66           N  
ATOM   1587  H   ASN A  99     -28.289  -6.281 -20.129  1.00  0.66           H  
ATOM   1588  HA  ASN A  99     -29.041  -8.442 -20.360  1.00  0.66           H  
ATOM   1589 1HB  ASN A  99     -30.231  -7.274 -22.912  1.00  0.66           H  
ATOM   1590 2HB  ASN A  99     -30.652  -8.824 -22.221  1.00  0.66           H  
ATOM   1591 1HD2 ASN A  99     -32.805  -5.786 -21.187  1.00  0.66           H  
ATOM   1592 2HD2 ASN A  99     -31.942  -6.044 -22.664  1.00  0.66           H  
ATOM   1593  N   VAL A 100     -26.689  -8.709 -21.898  1.00  0.63           N  
ATOM   1594  CA  VAL A 100     -25.719  -9.414 -22.734  1.00  0.63           C  
ATOM   1595  C   VAL A 100     -25.591 -10.882 -22.390  1.00  0.63           C  
ATOM   1596  O   VAL A 100     -25.326 -11.243 -21.248  1.00  0.63           O  
ATOM   1597  CB  VAL A 100     -24.321  -8.757 -22.610  1.00  0.63           C  
ATOM   1598  CG1 VAL A 100     -23.274  -9.552 -23.432  1.00  0.63           C  
ATOM   1599  CG2 VAL A 100     -24.400  -7.312 -23.077  1.00  0.63           C  
ATOM   1600  H   VAL A 100     -26.378  -8.157 -21.097  1.00  0.63           H  
ATOM   1601  HA  VAL A 100     -26.046  -9.334 -23.774  1.00  0.63           H  
ATOM   1602  HB  VAL A 100     -24.008  -8.782 -21.565  1.00  0.63           H  
ATOM   1603 1HG1 VAL A 100     -22.294  -9.095 -23.326  1.00  0.63           H  
ATOM   1604 2HG1 VAL A 100     -23.228 -10.581 -23.074  1.00  0.63           H  
ATOM   1605 3HG1 VAL A 100     -23.559  -9.548 -24.476  1.00  0.63           H  
ATOM   1606 1HG2 VAL A 100     -23.429  -6.841 -22.978  1.00  0.63           H  
ATOM   1607 2HG2 VAL A 100     -24.718  -7.283 -24.119  1.00  0.63           H  
ATOM   1608 3HG2 VAL A 100     -25.123  -6.777 -22.463  1.00  0.63           H  
ATOM   1609  N   ALA A 101     -25.787 -11.737 -23.389  1.00  0.61           N  
ATOM   1610  CA  ALA A 101     -25.646 -13.172 -23.215  1.00  0.61           C  
ATOM   1611  C   ALA A 101     -24.250 -13.597 -23.681  1.00  0.61           C  
ATOM   1612  O   ALA A 101     -23.666 -12.928 -24.535  1.00  0.61           O  
ATOM   1613  CB  ALA A 101     -26.721 -13.914 -24.006  1.00  0.61           C  
ATOM   1614  H   ALA A 101     -26.056 -11.386 -24.321  1.00  0.61           H  
ATOM   1615  HA  ALA A 101     -25.767 -13.385 -22.160  1.00  0.61           H  
ATOM   1616 1HB  ALA A 101     -26.641 -14.982 -23.878  1.00  0.61           H  
ATOM   1617 2HB  ALA A 101     -27.702 -13.587 -23.664  1.00  0.61           H  
ATOM   1618 3HB  ALA A 101     -26.615 -13.675 -25.068  1.00  0.61           H  
ATOM   1619  N   PRO A 102     -23.726 -14.753 -23.248  1.00  0.60           N  
ATOM   1620  CA  PRO A 102     -22.491 -15.350 -23.738  1.00  0.60           C  
ATOM   1621  C   PRO A 102     -22.521 -15.531 -25.264  1.00  0.60           C  
ATOM   1622  O   PRO A 102     -21.479 -15.624 -25.910  1.00  0.60           O  
ATOM   1623  CB  PRO A 102     -22.485 -16.697 -23.020  1.00  0.60           C  
ATOM   1624  CG  PRO A 102     -23.276 -16.466 -21.759  1.00  0.60           C  
ATOM   1625  CD  PRO A 102     -24.364 -15.514 -22.146  1.00  0.60           C  
ATOM   1626  HA  PRO A 102     -21.635 -14.735 -23.427  1.00  0.60           H  
ATOM   1627 1HB  PRO A 102     -22.927 -17.469 -23.668  1.00  0.60           H  
ATOM   1628 2HB  PRO A 102     -21.454 -17.008 -22.815  1.00  0.60           H  
ATOM   1629 1HG  PRO A 102     -23.657 -17.419 -21.363  1.00  0.60           H  
ATOM   1630 2HG  PRO A 102     -22.622 -16.048 -20.989  1.00  0.60           H  
ATOM   1631 1HD  PRO A 102     -25.240 -16.069 -22.491  1.00  0.60           H  
ATOM   1632 2HD  PRO A 102     -24.573 -14.891 -21.271  1.00  0.60           H  
ATOM   1633  N   GLU A 103     -23.734 -15.600 -25.825  1.00  0.59           N  
ATOM   1634  CA  GLU A 103     -23.974 -15.770 -27.251  1.00  0.59           C  
ATOM   1635  C   GLU A 103     -23.844 -14.449 -28.025  1.00  0.59           C  
ATOM   1636  O   GLU A 103     -23.720 -14.455 -29.250  1.00  0.59           O  
ATOM   1637  CB  GLU A 103     -25.373 -16.350 -27.461  1.00  0.59           C  
ATOM   1638  CG  GLU A 103     -25.555 -17.761 -26.910  1.00  0.59           C  
ATOM   1639  CD  GLU A 103     -26.957 -18.304 -27.098  1.00  0.59           C  
ATOM   1640  OE1 GLU A 103     -27.787 -17.596 -27.617  1.00  0.59           O  
ATOM   1641  OE2 GLU A 103     -27.191 -19.429 -26.719  1.00  0.59           O  
ATOM   1642  H   GLU A 103     -24.544 -15.536 -25.232  1.00  0.59           H  
ATOM   1643  HA  GLU A 103     -23.235 -16.469 -27.644  1.00  0.59           H  
ATOM   1644 1HB  GLU A 103     -26.108 -15.701 -26.983  1.00  0.59           H  
ATOM   1645 2HB  GLU A 103     -25.602 -16.373 -28.527  1.00  0.59           H  
ATOM   1646 1HG  GLU A 103     -24.850 -18.426 -27.408  1.00  0.59           H  
ATOM   1647 2HG  GLU A 103     -25.313 -17.752 -25.846  1.00  0.59           H  
ATOM   1648  N   ASP A 104     -23.879 -13.319 -27.309  1.00  0.59           N  
ATOM   1649  CA  ASP A 104     -23.760 -11.987 -27.900  1.00  0.59           C  
ATOM   1650  C   ASP A 104     -22.307 -11.563 -27.849  1.00  0.59           C  
ATOM   1651  O   ASP A 104     -21.823 -10.810 -28.699  1.00  0.59           O  
ATOM   1652  CB  ASP A 104     -24.589 -10.963 -27.149  1.00  0.59           C  
ATOM   1653  CG  ASP A 104     -26.092 -11.227 -27.168  1.00  0.59           C  
ATOM   1654  OD1 ASP A 104     -26.671 -11.346 -28.250  1.00  0.59           O  
ATOM   1655  OD2 ASP A 104     -26.673 -11.259 -26.094  1.00  0.59           O  
ATOM   1656  H   ASP A 104     -23.964 -13.375 -26.302  1.00  0.59           H  
ATOM   1657  HA  ASP A 104     -24.079 -12.023 -28.942  1.00  0.59           H  
ATOM   1658 1HB  ASP A 104     -24.268 -10.961 -26.115  1.00  0.59           H  
ATOM   1659 2HB  ASP A 104     -24.394  -9.991 -27.534  1.00  0.59           H  
ATOM   1660  N   VAL A 105     -21.604 -12.088 -26.855  1.00  0.59           N  
ATOM   1661  CA  VAL A 105     -20.195 -11.797 -26.674  1.00  0.59           C  
ATOM   1662  C   VAL A 105     -19.338 -11.817 -27.944  1.00  0.59           C  
ATOM   1663  O   VAL A 105     -18.611 -10.854 -28.148  1.00  0.59           O  
ATOM   1664  CB  VAL A 105     -19.578 -12.722 -25.647  1.00  0.59           C  
ATOM   1665  CG1 VAL A 105     -18.106 -12.567 -25.666  1.00  0.59           C  
ATOM   1666  CG2 VAL A 105     -20.137 -12.352 -24.303  1.00  0.59           C  
ATOM   1667  H   VAL A 105     -22.096 -12.671 -26.174  1.00  0.59           H  
ATOM   1668  HA  VAL A 105     -20.130 -10.792 -26.256  1.00  0.59           H  
ATOM   1669  HB  VAL A 105     -19.811 -13.749 -25.863  1.00  0.59           H  
ATOM   1670 1HG1 VAL A 105     -17.700 -13.211 -24.934  1.00  0.59           H  
ATOM   1671 2HG1 VAL A 105     -17.704 -12.832 -26.636  1.00  0.59           H  
ATOM   1672 3HG1 VAL A 105     -17.858 -11.549 -25.444  1.00  0.59           H  
ATOM   1673 1HG2 VAL A 105     -19.710 -12.975 -23.530  1.00  0.59           H  
ATOM   1674 2HG2 VAL A 105     -19.903 -11.327 -24.100  1.00  0.59           H  
ATOM   1675 3HG2 VAL A 105     -21.213 -12.474 -24.315  1.00  0.59           H  
ATOM   1676  N   PRO A 106     -19.328 -12.860 -28.815  1.00  0.60           N  
ATOM   1677  CA  PRO A 106     -18.531 -12.864 -30.030  1.00  0.60           C  
ATOM   1678  C   PRO A 106     -18.897 -11.745 -30.999  1.00  0.60           C  
ATOM   1679  O   PRO A 106     -18.070 -11.355 -31.826  1.00  0.60           O  
ATOM   1680  CB  PRO A 106     -18.823 -14.245 -30.639  1.00  0.60           C  
ATOM   1681  CG  PRO A 106     -20.122 -14.689 -29.999  1.00  0.60           C  
ATOM   1682  CD  PRO A 106     -20.064 -14.134 -28.596  1.00  0.60           C  
ATOM   1683  HA  PRO A 106     -17.470 -12.799 -29.750  1.00  0.60           H  
ATOM   1684 1HB  PRO A 106     -18.897 -14.160 -31.733  1.00  0.60           H  
ATOM   1685 2HB  PRO A 106     -17.989 -14.932 -30.428  1.00  0.60           H  
ATOM   1686 1HG  PRO A 106     -20.987 -14.305 -30.563  1.00  0.60           H  
ATOM   1687 2HG  PRO A 106     -20.197 -15.787 -30.011  1.00  0.60           H  
ATOM   1688 1HD  PRO A 106     -21.065 -14.028 -28.262  1.00  0.60           H  
ATOM   1689 2HD  PRO A 106     -19.486 -14.806 -27.945  1.00  0.60           H  
ATOM   1690  N   GLU A 107     -20.117 -11.196 -30.915  1.00  0.61           N  
ATOM   1691  CA  GLU A 107     -20.440 -10.119 -31.829  1.00  0.61           C  
ATOM   1692  C   GLU A 107     -19.796  -8.876 -31.251  1.00  0.61           C  
ATOM   1693  O   GLU A 107     -19.237  -8.062 -31.980  1.00  0.61           O  
ATOM   1694  CB  GLU A 107     -21.947  -9.902 -32.039  1.00  0.61           C  
ATOM   1695  CG  GLU A 107     -22.209  -8.933 -33.235  1.00  0.61           C  
ATOM   1696  CD  GLU A 107     -23.667  -8.693 -33.630  1.00  0.61           C  
ATOM   1697  OE1 GLU A 107     -24.563  -9.134 -32.949  1.00  0.61           O  
ATOM   1698  OE2 GLU A 107     -23.867  -8.081 -34.657  1.00  0.61           O  
ATOM   1699  H   GLU A 107     -20.796 -11.472 -30.213  1.00  0.61           H  
ATOM   1700  HA  GLU A 107     -19.989 -10.320 -32.800  1.00  0.61           H  
ATOM   1701 1HB  GLU A 107     -22.439 -10.854 -32.235  1.00  0.61           H  
ATOM   1702 2HB  GLU A 107     -22.389  -9.472 -31.135  1.00  0.61           H  
ATOM   1703 1HG  GLU A 107     -21.755  -7.990 -32.999  1.00  0.61           H  
ATOM   1704 2HG  GLU A 107     -21.680  -9.328 -34.101  1.00  0.61           H  
ATOM   1705  N   ILE A 108     -19.842  -8.746 -29.917  1.00  0.63           N  
ATOM   1706  CA  ILE A 108     -19.241  -7.591 -29.248  1.00  0.63           C  
ATOM   1707  C   ILE A 108     -17.737  -7.603 -29.458  1.00  0.63           C  
ATOM   1708  O   ILE A 108     -17.137  -6.588 -29.839  1.00  0.63           O  
ATOM   1709  CB  ILE A 108     -19.537  -7.545 -27.739  1.00  0.63           C  
ATOM   1710  CG1 ILE A 108     -21.025  -7.302 -27.468  1.00  0.63           C  
ATOM   1711  CG2 ILE A 108     -18.744  -6.426 -27.142  1.00  0.63           C  
ATOM   1712  CD1 ILE A 108     -21.424  -7.502 -26.006  1.00  0.63           C  
ATOM   1713  H   ILE A 108     -20.325  -9.465 -29.374  1.00  0.63           H  
ATOM   1714  HA  ILE A 108     -19.616  -6.681 -29.681  1.00  0.63           H  
ATOM   1715  HB  ILE A 108     -19.256  -8.489 -27.273  1.00  0.63           H  
ATOM   1716 1HG1 ILE A 108     -21.278  -6.280 -27.755  1.00  0.63           H  
ATOM   1717 2HG1 ILE A 108     -21.602  -7.994 -28.084  1.00  0.63           H  
ATOM   1718 1HG2 ILE A 108     -18.938  -6.378 -26.078  1.00  0.63           H  
ATOM   1719 2HG2 ILE A 108     -17.683  -6.599 -27.315  1.00  0.63           H  
ATOM   1720 3HG2 ILE A 108     -19.040  -5.484 -27.608  1.00  0.63           H  
ATOM   1721 1HD1 ILE A 108     -22.487  -7.318 -25.884  1.00  0.63           H  
ATOM   1722 2HD1 ILE A 108     -21.197  -8.527 -25.705  1.00  0.63           H  
ATOM   1723 3HD1 ILE A 108     -20.869  -6.806 -25.378  1.00  0.63           H  
ATOM   1724  N   VAL A 109     -17.132  -8.771 -29.276  1.00  0.64           N  
ATOM   1725  CA  VAL A 109     -15.709  -8.898 -29.478  1.00  0.64           C  
ATOM   1726  C   VAL A 109     -15.320  -8.604 -30.918  1.00  0.64           C  
ATOM   1727  O   VAL A 109     -14.363  -7.871 -31.164  1.00  0.64           O  
ATOM   1728  CB  VAL A 109     -15.216 -10.284 -29.081  1.00  0.64           C  
ATOM   1729  CG1 VAL A 109     -13.800 -10.433 -29.512  1.00  0.64           C  
ATOM   1730  CG2 VAL A 109     -15.315 -10.438 -27.559  1.00  0.64           C  
ATOM   1731  H   VAL A 109     -17.676  -9.574 -28.972  1.00  0.64           H  
ATOM   1732  HA  VAL A 109     -15.220  -8.185 -28.828  1.00  0.64           H  
ATOM   1733  HB  VAL A 109     -15.813 -11.048 -29.576  1.00  0.64           H  
ATOM   1734 1HG1 VAL A 109     -13.435 -11.419 -29.223  1.00  0.64           H  
ATOM   1735 2HG1 VAL A 109     -13.744 -10.315 -30.590  1.00  0.64           H  
ATOM   1736 3HG1 VAL A 109     -13.209  -9.666 -29.045  1.00  0.64           H  
ATOM   1737 1HG2 VAL A 109     -14.955 -11.419 -27.259  1.00  0.64           H  
ATOM   1738 2HG2 VAL A 109     -14.713  -9.670 -27.082  1.00  0.64           H  
ATOM   1739 3HG2 VAL A 109     -16.349 -10.326 -27.253  1.00  0.64           H  
ATOM   1740  N   ASP A 110     -16.047  -9.147 -31.890  1.00  0.67           N  
ATOM   1741  CA  ASP A 110     -15.695  -8.842 -33.261  1.00  0.67           C  
ATOM   1742  C   ASP A 110     -15.970  -7.390 -33.630  1.00  0.67           C  
ATOM   1743  O   ASP A 110     -15.083  -6.668 -34.088  1.00  0.67           O  
ATOM   1744  CB  ASP A 110     -16.450  -9.746 -34.235  1.00  0.67           C  
ATOM   1745  CG  ASP A 110     -16.075  -9.463 -35.691  1.00  0.67           C  
ATOM   1746  OD1 ASP A 110     -14.916  -9.565 -36.047  1.00  0.67           O  
ATOM   1747  OD2 ASP A 110     -16.936  -9.140 -36.488  1.00  0.67           O  
ATOM   1748  H   ASP A 110     -16.829  -9.775 -31.699  1.00  0.67           H  
ATOM   1749  HA  ASP A 110     -14.629  -9.031 -33.381  1.00  0.67           H  
ATOM   1750 1HB  ASP A 110     -16.239 -10.788 -34.002  1.00  0.67           H  
ATOM   1751 2HB  ASP A 110     -17.527  -9.598 -34.105  1.00  0.67           H  
ATOM   1752  N   ARG A 111     -17.201  -6.937 -33.460  1.00  0.70           N  
ATOM   1753  CA  ARG A 111     -17.501  -5.614 -33.945  1.00  0.70           C  
ATOM   1754  C   ARG A 111     -16.904  -4.481 -33.122  1.00  0.70           C  
ATOM   1755  O   ARG A 111     -16.361  -3.556 -33.720  1.00  0.70           O  
ATOM   1756  CB  ARG A 111     -18.998  -5.411 -34.053  1.00  0.70           C  
ATOM   1757  CG  ARG A 111     -19.678  -6.220 -35.170  1.00  0.70           C  
ATOM   1758  CD  ARG A 111     -21.121  -5.873 -35.289  1.00  0.70           C  
ATOM   1759  NE  ARG A 111     -21.836  -6.674 -36.252  1.00  0.70           N  
ATOM   1760  CZ  ARG A 111     -21.831  -6.492 -37.587  1.00  0.70           C  
ATOM   1761  NH1 ARG A 111     -21.098  -5.537 -38.127  1.00  0.70           N  
ATOM   1762  NH2 ARG A 111     -22.567  -7.276 -38.354  1.00  0.70           N  
ATOM   1763  H   ARG A 111     -17.924  -7.502 -33.032  1.00  0.70           H  
ATOM   1764  HA  ARG A 111     -17.102  -5.541 -34.954  1.00  0.70           H  
ATOM   1765 1HB  ARG A 111     -19.446  -5.699 -33.127  1.00  0.70           H  
ATOM   1766 2HB  ARG A 111     -19.219  -4.349 -34.206  1.00  0.70           H  
ATOM   1767 1HG  ARG A 111     -19.184  -6.023 -36.122  1.00  0.70           H  
ATOM   1768 2HG  ARG A 111     -19.600  -7.284 -34.929  1.00  0.70           H  
ATOM   1769 1HD  ARG A 111     -21.575  -6.073 -34.348  1.00  0.70           H  
ATOM   1770 2HD  ARG A 111     -21.243  -4.820 -35.542  1.00  0.70           H  
ATOM   1771  HE  ARG A 111     -22.447  -7.404 -35.859  1.00  0.70           H  
ATOM   1772 1HH1 ARG A 111     -20.535  -4.937 -37.537  1.00  0.70           H  
ATOM   1773 2HH1 ARG A 111     -21.096  -5.401 -39.127  1.00  0.70           H  
ATOM   1774 1HH2 ARG A 111     -23.131  -8.008 -37.933  1.00  0.70           H  
ATOM   1775 2HH2 ARG A 111     -22.571  -7.147 -39.352  1.00  0.70           H  
ATOM   1776  N   THR A 112     -16.938  -4.552 -31.784  1.00  0.73           N  
ATOM   1777  CA  THR A 112     -16.473  -3.419 -30.984  1.00  0.73           C  
ATOM   1778  C   THR A 112     -15.027  -3.519 -30.570  1.00  0.73           C  
ATOM   1779  O   THR A 112     -14.289  -2.538 -30.629  1.00  0.73           O  
ATOM   1780  CB  THR A 112     -17.339  -3.213 -29.726  1.00  0.73           C  
ATOM   1781  OG1 THR A 112     -18.708  -3.010 -30.121  1.00  0.73           O  
ATOM   1782  CG2 THR A 112     -16.852  -1.962 -28.992  1.00  0.73           C  
ATOM   1783  H   THR A 112     -17.315  -5.364 -31.301  1.00  0.73           H  
ATOM   1784  HA  THR A 112     -16.551  -2.522 -31.584  1.00  0.73           H  
ATOM   1785  HB  THR A 112     -17.268  -4.081 -29.069  1.00  0.73           H  
ATOM   1786  HG1 THR A 112     -18.718  -2.478 -30.956  1.00  0.73           H  
ATOM   1787 1HG2 THR A 112     -17.461  -1.794 -28.107  1.00  0.73           H  
ATOM   1788 2HG2 THR A 112     -15.815  -2.099 -28.701  1.00  0.73           H  
ATOM   1789 3HG2 THR A 112     -16.931  -1.099 -29.659  1.00  0.73           H  
ATOM   1790  N   VAL A 113     -14.603  -4.686 -30.142  1.00  0.77           N  
ATOM   1791  CA  VAL A 113     -13.243  -4.780 -29.640  1.00  0.77           C  
ATOM   1792  C   VAL A 113     -12.226  -4.898 -30.783  1.00  0.77           C  
ATOM   1793  O   VAL A 113     -11.252  -4.149 -30.838  1.00  0.77           O  
ATOM   1794  CB  VAL A 113     -13.132  -5.986 -28.727  1.00  0.77           C  
ATOM   1795  CG1 VAL A 113     -11.720  -6.147 -28.249  1.00  0.77           C  
ATOM   1796  CG2 VAL A 113     -14.167  -5.862 -27.619  1.00  0.77           C  
ATOM   1797  H   VAL A 113     -15.246  -5.482 -30.122  1.00  0.77           H  
ATOM   1798  HA  VAL A 113     -13.026  -3.881 -29.065  1.00  0.77           H  
ATOM   1799  HB  VAL A 113     -13.342  -6.861 -29.294  1.00  0.77           H  
ATOM   1800 1HG1 VAL A 113     -11.637  -7.023 -27.639  1.00  0.77           H  
ATOM   1801 2HG1 VAL A 113     -11.065  -6.241 -29.108  1.00  0.77           H  
ATOM   1802 3HG1 VAL A 113     -11.423  -5.286 -27.673  1.00  0.77           H  
ATOM   1803 1HG2 VAL A 113     -14.135  -6.747 -26.999  1.00  0.77           H  
ATOM   1804 2HG2 VAL A 113     -13.966  -4.978 -27.022  1.00  0.77           H  
ATOM   1805 3HG2 VAL A 113     -15.162  -5.781 -28.063  1.00  0.77           H  
ATOM   1806  N   LEU A 114     -12.462  -5.828 -31.709  1.00  0.79           N  
ATOM   1807  CA  LEU A 114     -11.561  -6.040 -32.838  1.00  0.79           C  
ATOM   1808  C   LEU A 114     -11.693  -4.971 -33.933  1.00  0.79           C  
ATOM   1809  O   LEU A 114     -10.705  -4.338 -34.307  1.00  0.79           O  
ATOM   1810  CB  LEU A 114     -11.834  -7.413 -33.460  1.00  0.79           C  
ATOM   1811  CG  LEU A 114     -10.990  -7.812 -34.657  1.00  0.79           C  
ATOM   1812  CD1 LEU A 114      -9.544  -7.886 -34.256  1.00  0.79           C  
ATOM   1813  CD2 LEU A 114     -11.477  -9.149 -35.170  1.00  0.79           C  
ATOM   1814  H   LEU A 114     -13.275  -6.434 -31.607  1.00  0.79           H  
ATOM   1815  HA  LEU A 114     -10.540  -6.021 -32.461  1.00  0.79           H  
ATOM   1816 1HB  LEU A 114     -11.726  -8.170 -32.698  1.00  0.79           H  
ATOM   1817 2HB  LEU A 114     -12.851  -7.435 -33.789  1.00  0.79           H  
ATOM   1818  HG  LEU A 114     -11.094  -7.059 -35.441  1.00  0.79           H  
ATOM   1819 1HD1 LEU A 114      -8.941  -8.166 -35.118  1.00  0.79           H  
ATOM   1820 2HD1 LEU A 114      -9.215  -6.915 -33.883  1.00  0.79           H  
ATOM   1821 3HD1 LEU A 114      -9.436  -8.634 -33.483  1.00  0.79           H  
ATOM   1822 1HD2 LEU A 114     -10.888  -9.447 -36.036  1.00  0.79           H  
ATOM   1823 2HD2 LEU A 114     -11.373  -9.890 -34.393  1.00  0.79           H  
ATOM   1824 3HD2 LEU A 114     -12.529  -9.064 -35.455  1.00  0.79           H  
ATOM   1825  N   LYS A 115     -12.912  -4.756 -34.445  1.00  0.81           N  
ATOM   1826  CA  LYS A 115     -13.121  -3.803 -35.537  1.00  0.81           C  
ATOM   1827  C   LYS A 115     -13.323  -2.343 -35.085  1.00  0.81           C  
ATOM   1828  O   LYS A 115     -13.186  -1.424 -35.892  1.00  0.81           O  
ATOM   1829  CB  LYS A 115     -14.306  -4.246 -36.404  1.00  0.81           C  
ATOM   1830  CG  LYS A 115     -14.091  -5.578 -37.191  1.00  0.81           C  
ATOM   1831  CD  LYS A 115     -15.300  -5.865 -38.093  1.00  0.81           C  
ATOM   1832  CE  LYS A 115     -15.082  -7.059 -39.061  1.00  0.81           C  
ATOM   1833  NZ  LYS A 115     -15.250  -8.412 -38.410  1.00  0.81           N  
ATOM   1834  H   LYS A 115     -13.704  -5.312 -34.122  1.00  0.81           H  
ATOM   1835  HA  LYS A 115     -12.231  -3.823 -36.165  1.00  0.81           H  
ATOM   1836 1HB  LYS A 115     -15.173  -4.384 -35.774  1.00  0.81           H  
ATOM   1837 2HB  LYS A 115     -14.549  -3.460 -37.118  1.00  0.81           H  
ATOM   1838 1HG  LYS A 115     -13.188  -5.513 -37.794  1.00  0.81           H  
ATOM   1839 2HG  LYS A 115     -13.978  -6.406 -36.480  1.00  0.81           H  
ATOM   1840 1HD  LYS A 115     -16.156  -6.102 -37.452  1.00  0.81           H  
ATOM   1841 2HD  LYS A 115     -15.541  -4.974 -38.671  1.00  0.81           H  
ATOM   1842 1HE  LYS A 115     -15.799  -6.975 -39.875  1.00  0.81           H  
ATOM   1843 2HE  LYS A 115     -14.075  -6.994 -39.468  1.00  0.81           H  
ATOM   1844 1HZ  LYS A 115     -15.106  -9.134 -39.082  1.00  0.81           H  
ATOM   1845 2HZ  LYS A 115     -14.617  -8.587 -37.622  1.00  0.81           H  
ATOM   1846 3HZ  LYS A 115     -16.185  -8.526 -38.010  1.00  0.81           H  
ATOM   1847  N   GLY A 116     -13.634  -2.121 -33.807  1.00  0.81           N  
ATOM   1848  CA  GLY A 116     -13.826  -0.765 -33.276  1.00  0.81           C  
ATOM   1849  C   GLY A 116     -15.177  -0.071 -33.554  1.00  0.81           C  
ATOM   1850  O   GLY A 116     -15.252   1.163 -33.484  1.00  0.81           O  
ATOM   1851  H   GLY A 116     -13.734  -2.909 -33.182  1.00  0.81           H  
ATOM   1852 1HA  GLY A 116     -13.667  -0.795 -32.200  1.00  0.81           H  
ATOM   1853 2HA  GLY A 116     -13.030  -0.137 -33.669  1.00  0.81           H  
ATOM   1854  N   GLU A 117     -16.218  -0.840 -33.874  1.00  0.80           N  
ATOM   1855  CA  GLU A 117     -17.547  -0.309 -34.193  1.00  0.80           C  
ATOM   1856  C   GLU A 117     -18.611  -0.644 -33.116  1.00  0.80           C  
ATOM   1857  O   GLU A 117     -18.538  -1.689 -32.477  1.00  0.80           O  
ATOM   1858  CB  GLU A 117     -18.003  -0.873 -35.549  1.00  0.80           C  
ATOM   1859  CG  GLU A 117     -17.169  -0.423 -36.747  1.00  0.80           C  
ATOM   1860  CD  GLU A 117     -17.683  -0.970 -38.073  1.00  0.80           C  
ATOM   1861  OE1 GLU A 117     -18.620  -1.737 -38.060  1.00  0.80           O  
ATOM   1862  OE2 GLU A 117     -17.144  -0.606 -39.094  1.00  0.80           O  
ATOM   1863  H   GLU A 117     -16.085  -1.842 -33.886  1.00  0.80           H  
ATOM   1864  HA  GLU A 117     -17.436   0.767 -34.281  1.00  0.80           H  
ATOM   1865 1HB  GLU A 117     -17.947  -1.964 -35.513  1.00  0.80           H  
ATOM   1866 2HB  GLU A 117     -19.041  -0.615 -35.736  1.00  0.80           H  
ATOM   1867 1HG  GLU A 117     -17.164   0.665 -36.788  1.00  0.80           H  
ATOM   1868 2HG  GLU A 117     -16.139  -0.758 -36.598  1.00  0.80           H  
ATOM   1869  N   PRO A 118     -19.619   0.213 -32.904  1.00  0.78           N  
ATOM   1870  CA  PRO A 118     -20.743  -0.001 -32.002  1.00  0.78           C  
ATOM   1871  C   PRO A 118     -21.712  -1.070 -32.483  1.00  0.78           C  
ATOM   1872  O   PRO A 118     -21.938  -1.198 -33.687  1.00  0.78           O  
ATOM   1873  CB  PRO A 118     -21.445   1.354 -32.042  1.00  0.78           C  
ATOM   1874  CG  PRO A 118     -21.065   1.971 -33.355  1.00  0.78           C  
ATOM   1875  CD  PRO A 118     -19.660   1.506 -33.619  1.00  0.78           C  
ATOM   1876  HA  PRO A 118     -20.372  -0.233 -30.993  1.00  0.78           H  
ATOM   1877 1HB  PRO A 118     -22.518   1.179 -31.999  1.00  0.78           H  
ATOM   1878 2HB  PRO A 118     -21.190   1.960 -31.197  1.00  0.78           H  
ATOM   1879 1HG  PRO A 118     -21.771   1.649 -34.136  1.00  0.78           H  
ATOM   1880 2HG  PRO A 118     -21.145   3.066 -33.289  1.00  0.78           H  
ATOM   1881 1HD  PRO A 118     -19.546   1.386 -34.701  1.00  0.78           H  
ATOM   1882 2HD  PRO A 118     -18.928   2.213 -33.193  1.00  0.78           H  
ATOM   1883  N   ILE A 119     -22.382  -1.749 -31.550  1.00  0.75           N  
ATOM   1884  CA  ILE A 119     -23.454  -2.659 -31.954  1.00  0.75           C  
ATOM   1885  C   ILE A 119     -24.819  -2.185 -31.479  1.00  0.75           C  
ATOM   1886  O   ILE A 119     -25.195  -2.388 -30.325  1.00  0.75           O  
ATOM   1887  CB  ILE A 119     -23.243  -4.053 -31.381  1.00  0.75           C  
ATOM   1888  CG1 ILE A 119     -21.993  -4.566 -31.787  1.00  0.75           C  
ATOM   1889  CG2 ILE A 119     -24.370  -4.980 -31.816  1.00  0.75           C  
ATOM   1890  CD1 ILE A 119     -21.716  -5.821 -31.123  1.00  0.75           C  
ATOM   1891  H   ILE A 119     -22.110  -1.667 -30.572  1.00  0.75           H  
ATOM   1892  HA  ILE A 119     -23.472  -2.721 -33.040  1.00  0.75           H  
ATOM   1893  HB  ILE A 119     -23.235  -4.016 -30.322  1.00  0.75           H  
ATOM   1894 1HG1 ILE A 119     -22.010  -4.682 -32.833  1.00  0.75           H  
ATOM   1895 2HG1 ILE A 119     -21.194  -3.862 -31.531  1.00  0.75           H  
ATOM   1896 1HG2 ILE A 119     -24.216  -5.972 -31.395  1.00  0.75           H  
ATOM   1897 2HG2 ILE A 119     -25.300  -4.584 -31.465  1.00  0.75           H  
ATOM   1898 3HG2 ILE A 119     -24.390  -5.055 -32.905  1.00  0.75           H  
ATOM   1899 1HD1 ILE A 119     -20.778  -6.183 -31.455  1.00  0.75           H  
ATOM   1900 2HD1 ILE A 119     -21.694  -5.655 -30.051  1.00  0.75           H  
ATOM   1901 3HD1 ILE A 119     -22.490  -6.544 -31.360  1.00  0.75           H  
ATOM   1902  N   GLU A 120     -25.614  -1.655 -32.396  1.00  0.73           N  
ATOM   1903  CA  GLU A 120     -26.912  -1.102 -32.021  1.00  0.73           C  
ATOM   1904  C   GLU A 120     -27.846  -2.149 -31.428  1.00  0.73           C  
ATOM   1905  O   GLU A 120     -28.581  -1.880 -30.479  1.00  0.73           O  
ATOM   1906  CB  GLU A 120     -27.560  -0.434 -33.225  1.00  0.73           C  
ATOM   1907  CG  GLU A 120     -26.857   0.845 -33.665  1.00  0.73           C  
ATOM   1908  CD  GLU A 120     -27.476   1.476 -34.892  1.00  0.73           C  
ATOM   1909  OE1 GLU A 120     -28.345   0.873 -35.477  1.00  0.73           O  
ATOM   1910  OE2 GLU A 120     -27.077   2.563 -35.239  1.00  0.73           O  
ATOM   1911  H   GLU A 120     -25.277  -1.557 -33.345  1.00  0.73           H  
ATOM   1912  HA  GLU A 120     -26.753  -0.345 -31.268  1.00  0.73           H  
ATOM   1913 1HB  GLU A 120     -27.567  -1.125 -34.067  1.00  0.73           H  
ATOM   1914 2HB  GLU A 120     -28.596  -0.187 -32.992  1.00  0.73           H  
ATOM   1915 1HG  GLU A 120     -26.890   1.561 -32.844  1.00  0.73           H  
ATOM   1916 2HG  GLU A 120     -25.809   0.616 -33.865  1.00  0.73           H  
ATOM   1917  N   ARG A 121     -27.758  -3.369 -31.943  1.00  0.72           N  
ATOM   1918  CA  ARG A 121     -28.597  -4.485 -31.516  1.00  0.72           C  
ATOM   1919  C   ARG A 121     -28.534  -4.733 -30.009  1.00  0.72           C  
ATOM   1920  O   ARG A 121     -29.504  -5.202 -29.412  1.00  0.72           O  
ATOM   1921  CB  ARG A 121     -28.197  -5.774 -32.234  1.00  0.72           C  
ATOM   1922  CG  ARG A 121     -29.099  -6.978 -31.942  1.00  0.72           C  
ATOM   1923  CD  ARG A 121     -28.698  -8.239 -32.703  1.00  0.72           C  
ATOM   1924  NE  ARG A 121     -27.424  -8.824 -32.255  1.00  0.72           N  
ATOM   1925  CZ  ARG A 121     -27.281  -9.613 -31.170  1.00  0.72           C  
ATOM   1926  NH1 ARG A 121     -28.288  -9.924 -30.396  1.00  0.72           N  
ATOM   1927  NH2 ARG A 121     -26.109 -10.094 -30.864  1.00  0.72           N  
ATOM   1928  H   ARG A 121     -27.101  -3.513 -32.693  1.00  0.72           H  
ATOM   1929  HA  ARG A 121     -29.628  -4.251 -31.780  1.00  0.72           H  
ATOM   1930 1HB  ARG A 121     -28.190  -5.609 -33.309  1.00  0.72           H  
ATOM   1931 2HB  ARG A 121     -27.189  -6.058 -31.941  1.00  0.72           H  
ATOM   1932 1HG  ARG A 121     -29.054  -7.199 -30.873  1.00  0.72           H  
ATOM   1933 2HG  ARG A 121     -30.126  -6.730 -32.214  1.00  0.72           H  
ATOM   1934 1HD  ARG A 121     -29.475  -8.991 -32.580  1.00  0.72           H  
ATOM   1935 2HD  ARG A 121     -28.600  -7.996 -33.760  1.00  0.72           H  
ATOM   1936  HE  ARG A 121     -26.563  -8.655 -32.800  1.00  0.72           H  
ATOM   1937 1HH1 ARG A 121     -29.214  -9.582 -30.586  1.00  0.72           H  
ATOM   1938 2HH1 ARG A 121     -28.084 -10.524 -29.572  1.00  0.72           H  
ATOM   1939 1HH2 ARG A 121     -25.303  -9.870 -31.459  1.00  0.72           H  
ATOM   1940 2HH2 ARG A 121     -26.029 -10.684 -30.023  1.00  0.72           H  
ATOM   1941  N   LEU A 122     -27.361  -4.523 -29.421  1.00  0.73           N  
ATOM   1942  CA  LEU A 122     -27.131  -4.810 -28.018  1.00  0.73           C  
ATOM   1943  C   LEU A 122     -27.085  -3.569 -27.121  1.00  0.73           C  
ATOM   1944  O   LEU A 122     -26.814  -3.678 -25.917  1.00  0.73           O  
ATOM   1945  CB  LEU A 122     -25.818  -5.566 -27.931  1.00  0.73           C  
ATOM   1946  CG  LEU A 122     -25.785  -6.867 -28.637  1.00  0.73           C  
ATOM   1947  CD1 LEU A 122     -24.396  -7.411 -28.585  1.00  0.73           C  
ATOM   1948  CD2 LEU A 122     -26.754  -7.790 -27.966  1.00  0.73           C  
ATOM   1949  H   LEU A 122     -26.609  -4.076 -29.943  1.00  0.73           H  
ATOM   1950  HA  LEU A 122     -27.937  -5.450 -27.666  1.00  0.73           H  
ATOM   1951 1HB  LEU A 122     -25.052  -4.955 -28.399  1.00  0.73           H  
ATOM   1952 2HB  LEU A 122     -25.562  -5.735 -26.886  1.00  0.73           H  
ATOM   1953  HG  LEU A 122     -26.060  -6.733 -29.682  1.00  0.73           H  
ATOM   1954 1HD1 LEU A 122     -24.354  -8.363 -29.109  1.00  0.73           H  
ATOM   1955 2HD1 LEU A 122     -23.719  -6.711 -29.061  1.00  0.73           H  
ATOM   1956 3HD1 LEU A 122     -24.108  -7.548 -27.551  1.00  0.73           H  
ATOM   1957 1HD2 LEU A 122     -26.741  -8.743 -28.454  1.00  0.73           H  
ATOM   1958 2HD2 LEU A 122     -26.473  -7.924 -26.917  1.00  0.73           H  
ATOM   1959 3HD2 LEU A 122     -27.760  -7.371 -28.018  1.00  0.73           H  
ATOM   1960  N   PHE A 123     -27.307  -2.387 -27.694  1.00  0.74           N  
ATOM   1961  CA  PHE A 123     -27.156  -1.163 -26.913  1.00  0.74           C  
ATOM   1962  C   PHE A 123     -28.140  -0.916 -25.814  1.00  0.74           C  
ATOM   1963  O   PHE A 123     -29.337  -1.216 -25.910  1.00  0.74           O  
ATOM   1964  CB  PHE A 123     -27.101   0.107 -27.772  1.00  0.74           C  
ATOM   1965  CG  PHE A 123     -25.745   0.432 -28.283  1.00  0.74           C  
ATOM   1966  CD1 PHE A 123     -25.543   1.186 -29.410  1.00  0.74           C  
ATOM   1967  CD2 PHE A 123     -24.654   0.030 -27.570  1.00  0.74           C  
ATOM   1968  CE1 PHE A 123     -24.271   1.504 -29.809  1.00  0.74           C  
ATOM   1969  CE2 PHE A 123     -23.402   0.351 -27.954  1.00  0.74           C  
ATOM   1970  CZ  PHE A 123     -23.193   1.079 -29.063  1.00  0.74           C  
ATOM   1971  H   PHE A 123     -27.590  -2.324 -28.674  1.00  0.74           H  
ATOM   1972  HA  PHE A 123     -26.182  -1.229 -26.430  1.00  0.74           H  
ATOM   1973 1HB  PHE A 123     -27.768  -0.008 -28.628  1.00  0.74           H  
ATOM   1974 2HB  PHE A 123     -27.458   0.958 -27.185  1.00  0.74           H  
ATOM   1975  HD1 PHE A 123     -26.401   1.536 -29.982  1.00  0.74           H  
ATOM   1976  HD2 PHE A 123     -24.800  -0.552 -26.669  1.00  0.74           H  
ATOM   1977  HE1 PHE A 123     -24.124   2.105 -30.702  1.00  0.74           H  
ATOM   1978  HE2 PHE A 123     -22.578   0.017 -27.365  1.00  0.74           H  
ATOM   1979  HZ  PHE A 123     -22.183   1.325 -29.344  1.00  0.74           H  
ATOM   1980  N   LEU A 124     -27.606  -0.288 -24.779  1.00  0.78           N  
ATOM   1981  CA  LEU A 124     -28.385   0.167 -23.657  1.00  0.78           C  
ATOM   1982  C   LEU A 124     -29.528   0.999 -24.216  1.00  0.78           C  
ATOM   1983  O   LEU A 124     -29.321   1.842 -25.092  1.00  0.78           O  
ATOM   1984  CB  LEU A 124     -27.499   1.037 -22.761  1.00  0.78           C  
ATOM   1985  CG  LEU A 124     -28.056   1.504 -21.430  1.00  0.78           C  
ATOM   1986  CD1 LEU A 124     -28.195   0.311 -20.489  1.00  0.78           C  
ATOM   1987  CD2 LEU A 124     -27.125   2.552 -20.867  1.00  0.78           C  
ATOM   1988  H   LEU A 124     -26.594  -0.142 -24.755  1.00  0.78           H  
ATOM   1989  HA  LEU A 124     -28.777  -0.689 -23.110  1.00  0.78           H  
ATOM   1990 1HB  LEU A 124     -26.586   0.481 -22.551  1.00  0.78           H  
ATOM   1991 2HB  LEU A 124     -27.221   1.926 -23.321  1.00  0.78           H  
ATOM   1992  HG  LEU A 124     -29.047   1.942 -21.576  1.00  0.78           H  
ATOM   1993 1HD1 LEU A 124     -28.584   0.641 -19.535  1.00  0.78           H  
ATOM   1994 2HD1 LEU A 124     -28.873  -0.421 -20.928  1.00  0.78           H  
ATOM   1995 3HD1 LEU A 124     -27.215  -0.145 -20.339  1.00  0.78           H  
ATOM   1996 1HD2 LEU A 124     -27.521   2.904 -19.921  1.00  0.78           H  
ATOM   1997 2HD2 LEU A 124     -26.136   2.123 -20.720  1.00  0.78           H  
ATOM   1998 3HD2 LEU A 124     -27.053   3.388 -21.567  1.00  0.78           H  
ATOM   1999  N   THR A 125     -30.729   0.715 -23.757  1.00  0.82           N  
ATOM   2000  CA  THR A 125     -31.922   1.409 -24.214  1.00  0.82           C  
ATOM   2001  C   THR A 125     -32.366   2.303 -23.075  1.00  0.82           C  
ATOM   2002  O   THR A 125     -32.277   1.871 -21.926  1.00  0.82           O  
ATOM   2003  CB  THR A 125     -33.033   0.398 -24.570  1.00  0.82           C  
ATOM   2004  OG1 THR A 125     -32.542  -0.512 -25.587  1.00  0.82           O  
ATOM   2005  CG2 THR A 125     -34.257   1.130 -25.100  1.00  0.82           C  
ATOM   2006  H   THR A 125     -30.815  -0.012 -23.062  1.00  0.82           H  
ATOM   2007  HA  THR A 125     -31.689   2.031 -25.076  1.00  0.82           H  
ATOM   2008  HB  THR A 125     -33.302  -0.171 -23.683  1.00  0.82           H  
ATOM   2009  HG1 THR A 125     -31.658  -0.844 -25.325  1.00  0.82           H  
ATOM   2010 1HG2 THR A 125     -35.035   0.416 -25.355  1.00  0.82           H  
ATOM   2011 2HG2 THR A 125     -34.636   1.815 -24.345  1.00  0.82           H  
ATOM   2012 3HG2 THR A 125     -33.983   1.693 -25.988  1.00  0.82           H  
ATOM   2013  N   ASP A 126     -32.753   3.552 -23.364  1.00  0.88           N  
ATOM   2014  CA  ASP A 126     -33.229   4.462 -22.319  1.00  0.88           C  
ATOM   2015  C   ASP A 126     -34.728   4.258 -22.139  1.00  0.88           C  
ATOM   2016  O   ASP A 126     -35.495   4.807 -22.933  1.00  0.88           O  
ATOM   2017  CB  ASP A 126     -32.956   5.925 -22.675  1.00  0.88           C  
ATOM   2018  CG  ASP A 126     -33.359   6.956 -21.571  1.00  0.88           C  
ATOM   2019  OD1 ASP A 126     -34.169   6.648 -20.697  1.00  0.88           O  
ATOM   2020  OD2 ASP A 126     -32.792   8.055 -21.605  1.00  0.88           O  
ATOM   2021  H   ASP A 126     -32.779   3.842 -24.345  1.00  0.88           H  
ATOM   2022  HA  ASP A 126     -32.674   4.270 -21.414  1.00  0.88           H  
ATOM   2023 1HB  ASP A 126     -31.893   6.032 -22.848  1.00  0.88           H  
ATOM   2024 2HB  ASP A 126     -33.464   6.177 -23.613  1.00  0.88           H  
ATOM   2025  N   PRO A 127     -35.198   3.584 -21.063  1.00  0.93           N  
ATOM   2026  CA  PRO A 127     -36.571   3.200 -20.819  1.00  0.93           C  
ATOM   2027  C   PRO A 127     -37.508   4.384 -20.818  1.00  0.93           C  
ATOM   2028  O   PRO A 127     -38.709   4.220 -21.017  1.00  0.93           O  
ATOM   2029  CB  PRO A 127     -36.503   2.572 -19.427  1.00  0.93           C  
ATOM   2030  CG  PRO A 127     -35.125   2.137 -19.281  1.00  0.93           C  
ATOM   2031  CD  PRO A 127     -34.334   3.229 -19.940  1.00  0.93           C  
ATOM   2032  HA  PRO A 127     -36.879   2.457 -21.571  1.00  0.93           H  
ATOM   2033 1HB  PRO A 127     -36.743   3.327 -18.672  1.00  0.93           H  
ATOM   2034 2HB  PRO A 127     -37.236   1.756 -19.333  1.00  0.93           H  
ATOM   2035 1HG  PRO A 127     -34.881   1.967 -18.235  1.00  0.93           H  
ATOM   2036 2HG  PRO A 127     -34.995   1.173 -19.788  1.00  0.93           H  
ATOM   2037 1HD  PRO A 127     -34.218   4.109 -19.294  1.00  0.93           H  
ATOM   2038 2HD  PRO A 127     -33.415   2.792 -20.195  1.00  0.93           H  
ATOM   2039  N   LEU A 128     -36.977   5.593 -20.593  1.00  0.98           N  
ATOM   2040  CA  LEU A 128     -37.824   6.767 -20.577  1.00  0.98           C  
ATOM   2041  C   LEU A 128     -38.570   6.898 -21.894  1.00  0.98           C  
ATOM   2042  O   LEU A 128     -39.777   7.190 -21.911  1.00  0.98           O  
ATOM   2043  CB  LEU A 128     -37.001   8.039 -20.378  1.00  0.98           C  
ATOM   2044  CG  LEU A 128     -37.813   9.339 -20.400  1.00  0.98           C  
ATOM   2045  CD1 LEU A 128     -38.774   9.343 -19.247  1.00  0.98           C  
ATOM   2046  CD2 LEU A 128     -36.886  10.519 -20.352  1.00  0.98           C  
ATOM   2047  H   LEU A 128     -35.963   5.735 -20.478  1.00  0.98           H  
ATOM   2048  HA  LEU A 128     -38.538   6.678 -19.765  1.00  0.98           H  
ATOM   2049 1HB  LEU A 128     -36.479   7.975 -19.425  1.00  0.98           H  
ATOM   2050 2HB  LEU A 128     -36.249   8.096 -21.167  1.00  0.98           H  
ATOM   2051  HG  LEU A 128     -38.394   9.379 -21.319  1.00  0.98           H  
ATOM   2052 1HD1 LEU A 128     -39.369  10.255 -19.267  1.00  0.98           H  
ATOM   2053 2HD1 LEU A 128     -39.434   8.482 -19.310  1.00  0.98           H  
ATOM   2054 3HD1 LEU A 128     -38.220   9.301 -18.311  1.00  0.98           H  
ATOM   2055 1HD2 LEU A 128     -37.464  11.442 -20.378  1.00  0.98           H  
ATOM   2056 2HD2 LEU A 128     -36.322  10.474 -19.443  1.00  0.98           H  
ATOM   2057 3HD2 LEU A 128     -36.207  10.489 -21.206  1.00  0.98           H  
ATOM   2058  N   THR A 129     -37.826   6.709 -22.993  1.00  1.00           N  
ATOM   2059  CA  THR A 129     -38.339   6.913 -24.340  1.00  1.00           C  
ATOM   2060  C   THR A 129     -38.361   5.640 -25.183  1.00  1.00           C  
ATOM   2061  O   THR A 129     -39.050   5.573 -26.202  1.00  1.00           O  
ATOM   2062  CB  THR A 129     -37.461   7.931 -25.083  1.00  1.00           C  
ATOM   2063  OG1 THR A 129     -36.128   7.408 -25.223  1.00  1.00           O  
ATOM   2064  CG2 THR A 129     -37.390   9.239 -24.314  1.00  1.00           C  
ATOM   2065  H   THR A 129     -36.868   6.387 -22.870  1.00  1.00           H  
ATOM   2066  HA  THR A 129     -39.357   7.292 -24.270  1.00  1.00           H  
ATOM   2067  HB  THR A 129     -37.879   8.114 -26.073  1.00  1.00           H  
ATOM   2068  HG1 THR A 129     -35.624   7.992 -25.857  1.00  1.00           H  
ATOM   2069 1HG2 THR A 129     -36.763   9.941 -24.866  1.00  1.00           H  
ATOM   2070 2HG2 THR A 129     -38.391   9.653 -24.201  1.00  1.00           H  
ATOM   2071 3HG2 THR A 129     -36.957   9.061 -23.338  1.00  1.00           H  
ATOM   2072  N   GLY A 130     -37.579   4.644 -24.777  1.00  1.01           N  
ATOM   2073  CA  GLY A 130     -37.410   3.416 -25.543  1.00  1.01           C  
ATOM   2074  C   GLY A 130     -36.335   3.553 -26.631  1.00  1.01           C  
ATOM   2075  O   GLY A 130     -36.111   2.623 -27.411  1.00  1.01           O  
ATOM   2076  H   GLY A 130     -37.037   4.751 -23.926  1.00  1.01           H  
ATOM   2077 1HA  GLY A 130     -37.136   2.612 -24.861  1.00  1.01           H  
ATOM   2078 2HA  GLY A 130     -38.360   3.139 -25.998  1.00  1.01           H  
ATOM   2079  N   GLU A 131     -35.672   4.711 -26.686  1.00  1.01           N  
ATOM   2080  CA  GLU A 131     -34.640   4.975 -27.680  1.00  1.01           C  
ATOM   2081  C   GLU A 131     -33.328   4.293 -27.343  1.00  1.01           C  
ATOM   2082  O   GLU A 131     -32.971   4.116 -26.174  1.00  1.01           O  
ATOM   2083  CB  GLU A 131     -34.417   6.476 -27.795  1.00  1.01           C  
ATOM   2084  CG  GLU A 131     -35.603   7.238 -28.395  1.00  1.01           C  
ATOM   2085  CD  GLU A 131     -35.448   8.712 -28.267  1.00  1.01           C  
ATOM   2086  OE1 GLU A 131     -35.033   9.118 -27.203  1.00  1.01           O  
ATOM   2087  OE2 GLU A 131     -35.733   9.432 -29.195  1.00  1.01           O  
ATOM   2088  H   GLU A 131     -35.902   5.460 -26.031  1.00  1.01           H  
ATOM   2089  HA  GLU A 131     -34.984   4.593 -28.642  1.00  1.01           H  
ATOM   2090 1HB  GLU A 131     -34.190   6.885 -26.815  1.00  1.01           H  
ATOM   2091 2HB  GLU A 131     -33.548   6.661 -28.428  1.00  1.01           H  
ATOM   2092 1HG  GLU A 131     -35.689   6.983 -29.450  1.00  1.01           H  
ATOM   2093 2HG  GLU A 131     -36.521   6.919 -27.899  1.00  1.01           H  
ATOM   2094  N   LYS A 132     -32.577   3.936 -28.374  1.00  1.03           N  
ATOM   2095  CA  LYS A 132     -31.286   3.311 -28.141  1.00  1.03           C  
ATOM   2096  C   LYS A 132     -30.263   4.374 -27.797  1.00  1.03           C  
ATOM   2097  O   LYS A 132     -30.108   5.348 -28.535  1.00  1.03           O  
ATOM   2098  CB  LYS A 132     -30.863   2.538 -29.387  1.00  1.03           C  
ATOM   2099  CG  LYS A 132     -31.865   1.463 -29.776  1.00  1.03           C  
ATOM   2100  CD  LYS A 132     -31.930   0.381 -28.726  1.00  1.03           C  
ATOM   2101  CE  LYS A 132     -32.970  -0.679 -29.073  1.00  1.03           C  
ATOM   2102  NZ  LYS A 132     -33.033  -1.727 -28.033  1.00  1.03           N  
ATOM   2103  H   LYS A 132     -32.904   4.093 -29.317  1.00  1.03           H  
ATOM   2104  HA  LYS A 132     -31.363   2.624 -27.299  1.00  1.03           H  
ATOM   2105 1HB  LYS A 132     -30.742   3.223 -30.226  1.00  1.03           H  
ATOM   2106 2HB  LYS A 132     -29.899   2.056 -29.206  1.00  1.03           H  
ATOM   2107 1HG  LYS A 132     -32.857   1.908 -29.881  1.00  1.03           H  
ATOM   2108 2HG  LYS A 132     -31.577   1.019 -30.729  1.00  1.03           H  
ATOM   2109 1HD  LYS A 132     -30.950  -0.097 -28.617  1.00  1.03           H  
ATOM   2110 2HD  LYS A 132     -32.195   0.832 -27.772  1.00  1.03           H  
ATOM   2111 1HE  LYS A 132     -33.943  -0.194 -29.138  1.00  1.03           H  
ATOM   2112 2HE  LYS A 132     -32.736  -1.140 -30.033  1.00  1.03           H  
ATOM   2113 1HZ  LYS A 132     -33.739  -2.407 -28.255  1.00  1.03           H  
ATOM   2114 2HZ  LYS A 132     -32.132  -2.184 -27.970  1.00  1.03           H  
ATOM   2115 3HZ  LYS A 132     -33.237  -1.279 -27.134  1.00  1.03           H  
ATOM   2116  N   VAL A 133     -29.591   4.204 -26.666  1.00  1.07           N  
ATOM   2117  CA  VAL A 133     -28.591   5.158 -26.230  1.00  1.07           C  
ATOM   2118  C   VAL A 133     -27.276   4.455 -25.936  1.00  1.07           C  
ATOM   2119  O   VAL A 133     -27.136   3.881 -24.865  1.00  1.07           O  
ATOM   2120  CB  VAL A 133     -29.039   5.896 -24.975  1.00  1.07           C  
ATOM   2121  CG1 VAL A 133     -27.973   6.876 -24.570  1.00  1.07           C  
ATOM   2122  CG2 VAL A 133     -30.345   6.623 -25.253  1.00  1.07           C  
ATOM   2123  H   VAL A 133     -29.753   3.370 -26.097  1.00  1.07           H  
ATOM   2124  HA  VAL A 133     -28.487   5.916 -26.994  1.00  1.07           H  
ATOM   2125  HB  VAL A 133     -29.176   5.188 -24.151  1.00  1.07           H  
ATOM   2126 1HG1 VAL A 133     -28.293   7.396 -23.688  1.00  1.07           H  
ATOM   2127 2HG1 VAL A 133     -27.062   6.346 -24.362  1.00  1.07           H  
ATOM   2128 3HG1 VAL A 133     -27.808   7.593 -25.372  1.00  1.07           H  
ATOM   2129 1HG2 VAL A 133     -30.652   7.164 -24.364  1.00  1.07           H  
ATOM   2130 2HG2 VAL A 133     -30.199   7.328 -26.069  1.00  1.07           H  
ATOM   2131 3HG2 VAL A 133     -31.120   5.910 -25.527  1.00  1.07           H  
ATOM   2132  N   PRO A 134     -26.260   4.581 -26.790  1.00  1.14           N  
ATOM   2133  CA  PRO A 134     -24.971   3.933 -26.668  1.00  1.14           C  
ATOM   2134  C   PRO A 134     -24.233   4.200 -25.362  1.00  1.14           C  
ATOM   2135  O   PRO A 134     -23.382   3.396 -24.976  1.00  1.14           O  
ATOM   2136  CB  PRO A 134     -24.186   4.560 -27.831  1.00  1.14           C  
ATOM   2137  CG  PRO A 134     -25.232   4.959 -28.835  1.00  1.14           C  
ATOM   2138  CD  PRO A 134     -26.411   5.394 -28.016  1.00  1.14           C  
ATOM   2139  HA  PRO A 134     -25.103   2.852 -26.813  1.00  1.14           H  
ATOM   2140 1HB  PRO A 134     -23.616   5.419 -27.473  1.00  1.14           H  
ATOM   2141 2HB  PRO A 134     -23.456   3.846 -28.222  1.00  1.14           H  
ATOM   2142 1HG  PRO A 134     -24.850   5.759 -29.484  1.00  1.14           H  
ATOM   2143 2HG  PRO A 134     -25.479   4.121 -29.489  1.00  1.14           H  
ATOM   2144 1HD  PRO A 134     -26.362   6.472 -27.789  1.00  1.14           H  
ATOM   2145 2HD  PRO A 134     -27.317   5.111 -28.582  1.00  1.14           H  
ATOM   2146  N   ARG A 135     -24.543   5.317 -24.674  1.00  1.21           N  
ATOM   2147  CA  ARG A 135     -23.787   5.634 -23.466  1.00  1.21           C  
ATOM   2148  C   ARG A 135     -24.546   6.052 -22.176  1.00  1.21           C  
ATOM   2149  O   ARG A 135     -25.564   6.760 -22.194  1.00  1.21           O  
ATOM   2150  CB  ARG A 135     -22.824   6.774 -23.796  1.00  1.21           C  
ATOM   2151  CG  ARG A 135     -21.834   6.494 -24.917  1.00  1.21           C  
ATOM   2152  CD  ARG A 135     -20.836   7.557 -25.056  1.00  1.21           C  
ATOM   2153  NE  ARG A 135     -19.814   7.202 -26.029  1.00  1.21           N  
ATOM   2154  CZ  ARG A 135     -19.813   7.519 -27.330  1.00  1.21           C  
ATOM   2155  NH1 ARG A 135     -20.770   8.250 -27.859  1.00  1.21           N  
ATOM   2156  NH2 ARG A 135     -18.816   7.078 -28.062  1.00  1.21           N  
ATOM   2157  H   ARG A 135     -25.264   5.941 -24.997  1.00  1.21           H  
ATOM   2158  HA  ARG A 135     -23.198   4.762 -23.222  1.00  1.21           H  
ATOM   2159 1HB  ARG A 135     -23.399   7.653 -24.091  1.00  1.21           H  
ATOM   2160 2HB  ARG A 135     -22.258   7.045 -22.899  1.00  1.21           H  
ATOM   2161 1HG  ARG A 135     -21.355   5.560 -24.790  1.00  1.21           H  
ATOM   2162 2HG  ARG A 135     -22.375   6.471 -25.848  1.00  1.21           H  
ATOM   2163 1HD  ARG A 135     -21.328   8.475 -25.388  1.00  1.21           H  
ATOM   2164 2HD  ARG A 135     -20.353   7.729 -24.095  1.00  1.21           H  
ATOM   2165  HE  ARG A 135     -19.037   6.606 -25.714  1.00  1.21           H  
ATOM   2166 1HH1 ARG A 135     -21.529   8.586 -27.277  1.00  1.21           H  
ATOM   2167 2HH1 ARG A 135     -20.746   8.481 -28.840  1.00  1.21           H  
ATOM   2168 1HH2 ARG A 135     -18.104   6.497 -27.591  1.00  1.21           H  
ATOM   2169 2HH2 ARG A 135     -18.762   7.289 -29.046  1.00  1.21           H  
ATOM   2170  N   ILE A 136     -23.937   5.674 -21.053  1.00  1.26           N  
ATOM   2171  CA  ILE A 136     -24.247   6.128 -19.694  1.00  1.26           C  
ATOM   2172  C   ILE A 136     -23.955   7.613 -19.626  1.00  1.26           C  
ATOM   2173  O   ILE A 136     -23.024   8.067 -20.287  1.00  1.26           O  
ATOM   2174  CB  ILE A 136     -23.464   5.333 -18.640  1.00  1.26           C  
ATOM   2175  CG1 ILE A 136     -23.928   3.934 -18.657  1.00  1.26           C  
ATOM   2176  CG2 ILE A 136     -23.638   5.897 -17.262  1.00  1.26           C  
ATOM   2177  CD1 ILE A 136     -25.269   3.788 -18.288  1.00  1.26           C  
ATOM   2178  H   ILE A 136     -23.153   5.041 -21.149  1.00  1.26           H  
ATOM   2179  HA  ILE A 136     -25.308   5.979 -19.501  1.00  1.26           H  
ATOM   2180  HB  ILE A 136     -22.415   5.352 -18.890  1.00  1.26           H  
ATOM   2181 1HG1 ILE A 136     -23.849   3.548 -19.638  1.00  1.26           H  
ATOM   2182 2HG1 ILE A 136     -23.346   3.348 -17.965  1.00  1.26           H  
ATOM   2183 1HG2 ILE A 136     -23.070   5.298 -16.555  1.00  1.26           H  
ATOM   2184 2HG2 ILE A 136     -23.281   6.914 -17.228  1.00  1.26           H  
ATOM   2185 3HG2 ILE A 136     -24.671   5.870 -17.002  1.00  1.26           H  
ATOM   2186 1HD1 ILE A 136     -25.544   2.736 -18.321  1.00  1.26           H  
ATOM   2187 2HD1 ILE A 136     -25.366   4.157 -17.286  1.00  1.26           H  
ATOM   2188 3HD1 ILE A 136     -25.901   4.360 -18.960  1.00  1.26           H  
ATOM   2189  N   GLU A 137     -24.823   8.365 -18.943  1.00  1.30           N  
ATOM   2190  CA  GLU A 137     -24.801   9.834 -18.808  1.00  1.30           C  
ATOM   2191  C   GLU A 137     -25.626  10.458 -19.926  1.00  1.30           C  
ATOM   2192  O   GLU A 137     -26.441  11.333 -19.666  1.00  1.30           O  
ATOM   2193  CB  GLU A 137     -23.389  10.458 -18.756  1.00  1.30           C  
ATOM   2194  CG  GLU A 137     -22.565  10.093 -17.496  1.00  1.30           C  
ATOM   2195  CD  GLU A 137     -21.205  10.778 -17.437  1.00  1.30           C  
ATOM   2196  OE1 GLU A 137     -20.851  11.448 -18.378  1.00  1.30           O  
ATOM   2197  OE2 GLU A 137     -20.532  10.631 -16.440  1.00  1.30           O  
ATOM   2198  H   GLU A 137     -25.557   7.875 -18.457  1.00  1.30           H  
ATOM   2199  HA  GLU A 137     -25.291  10.092 -17.866  1.00  1.30           H  
ATOM   2200 1HB  GLU A 137     -22.816  10.268 -19.650  1.00  1.30           H  
ATOM   2201 2HB  GLU A 137     -23.511  11.538 -18.713  1.00  1.30           H  
ATOM   2202 1HG  GLU A 137     -23.139  10.361 -16.609  1.00  1.30           H  
ATOM   2203 2HG  GLU A 137     -22.406   9.025 -17.481  1.00  1.30           H  
ATOM   2204  N   ASP A 138     -25.453  10.013 -21.170  1.00  1.29           N  
ATOM   2205  CA  ASP A 138     -26.418  10.445 -22.181  1.00  1.29           C  
ATOM   2206  C   ASP A 138     -27.787   9.853 -21.806  1.00  1.29           C  
ATOM   2207  O   ASP A 138     -28.813  10.530 -21.889  1.00  1.29           O  
ATOM   2208  CB  ASP A 138     -26.019   9.998 -23.588  1.00  1.29           C  
ATOM   2209  CG  ASP A 138     -24.817  10.766 -24.149  1.00  1.29           C  
ATOM   2210  OD1 ASP A 138     -24.465  11.792 -23.609  1.00  1.29           O  
ATOM   2211  OD2 ASP A 138     -24.252  10.304 -25.116  1.00  1.29           O  
ATOM   2212  H   ASP A 138     -24.722   9.339 -21.376  1.00  1.29           H  
ATOM   2213  HA  ASP A 138     -26.494  11.532 -22.163  1.00  1.29           H  
ATOM   2214 1HB  ASP A 138     -25.770   8.939 -23.567  1.00  1.29           H  
ATOM   2215 2HB  ASP A 138     -26.865  10.120 -24.261  1.00  1.29           H  
ATOM   2216  N   THR A 139     -27.773   8.596 -21.328  1.00  1.26           N  
ATOM   2217  CA  THR A 139     -28.974   7.905 -20.856  1.00  1.26           C  
ATOM   2218  C   THR A 139     -29.563   8.684 -19.681  1.00  1.26           C  
ATOM   2219  O   THR A 139     -28.854   8.935 -18.691  1.00  1.26           O  
ATOM   2220  CB  THR A 139     -28.624   6.466 -20.419  1.00  1.26           C  
ATOM   2221  OG1 THR A 139     -28.047   5.766 -21.519  1.00  1.26           O  
ATOM   2222  CG2 THR A 139     -29.868   5.713 -19.937  1.00  1.26           C  
ATOM   2223  H   THR A 139     -26.891   8.083 -21.348  1.00  1.26           H  
ATOM   2224  HA  THR A 139     -29.715   7.874 -21.659  1.00  1.26           H  
ATOM   2225  HB  THR A 139     -27.888   6.518 -19.632  1.00  1.26           H  
ATOM   2226  HG1 THR A 139     -27.238   6.234 -21.826  1.00  1.26           H  
ATOM   2227 1HG2 THR A 139     -29.594   4.707 -19.638  1.00  1.26           H  
ATOM   2228 2HG2 THR A 139     -30.304   6.230 -19.098  1.00  1.26           H  
ATOM   2229 3HG2 THR A 139     -30.592   5.662 -20.741  1.00  1.26           H  
ATOM   2230  N   THR A 140     -30.869   8.982 -19.741  1.00  1.21           N  
ATOM   2231  CA  THR A 140     -31.543   9.804 -18.737  1.00  1.21           C  
ATOM   2232  C   THR A 140     -31.370   9.298 -17.324  1.00  1.21           C  
ATOM   2233  O   THR A 140     -31.170  10.077 -16.384  1.00  1.21           O  
ATOM   2234  CB  THR A 140     -33.055   9.880 -18.977  1.00  1.21           C  
ATOM   2235  OG1 THR A 140     -33.315  10.411 -20.268  1.00  1.21           O  
ATOM   2236  CG2 THR A 140     -33.646  10.776 -17.913  1.00  1.21           C  
ATOM   2237  H   THR A 140     -31.432   8.679 -20.549  1.00  1.21           H  
ATOM   2238  HA  THR A 140     -31.129  10.809 -18.797  1.00  1.21           H  
ATOM   2239  HB  THR A 140     -33.500   8.882 -18.908  1.00  1.21           H  
ATOM   2240  HG1 THR A 140     -33.139   9.681 -20.917  1.00  1.21           H  
ATOM   2241 1HG2 THR A 140     -34.709  10.862 -18.028  1.00  1.21           H  
ATOM   2242 2HG2 THR A 140     -33.430  10.350 -16.934  1.00  1.21           H  
ATOM   2243 3HG2 THR A 140     -33.197  11.764 -17.986  1.00  1.21           H  
ATOM   2244  N   LEU A 141     -31.438   7.988 -17.196  1.00  1.15           N  
ATOM   2245  CA  LEU A 141     -31.435   7.301 -15.928  1.00  1.15           C  
ATOM   2246  C   LEU A 141     -30.194   7.566 -15.101  1.00  1.15           C  
ATOM   2247  O   LEU A 141     -30.222   7.405 -13.883  1.00  1.15           O  
ATOM   2248  CB  LEU A 141     -31.460   5.807 -16.161  1.00  1.15           C  
ATOM   2249  CG  LEU A 141     -32.632   5.250 -16.849  1.00  1.15           C  
ATOM   2250  CD1 LEU A 141     -32.364   3.764 -16.963  1.00  1.15           C  
ATOM   2251  CD2 LEU A 141     -33.887   5.622 -16.127  1.00  1.15           C  
ATOM   2252  H   LEU A 141     -31.561   7.447 -18.041  1.00  1.15           H  
ATOM   2253  HA  LEU A 141     -32.308   7.619 -15.365  1.00  1.15           H  
ATOM   2254 1HB  LEU A 141     -30.614   5.552 -16.751  1.00  1.15           H  
ATOM   2255 2HB  LEU A 141     -31.369   5.308 -15.199  1.00  1.15           H  
ATOM   2256  HG  LEU A 141     -32.700   5.653 -17.864  1.00  1.15           H  
ATOM   2257 1HD1 LEU A 141     -33.159   3.276 -17.459  1.00  1.15           H  
ATOM   2258 2HD1 LEU A 141     -31.443   3.612 -17.517  1.00  1.15           H  
ATOM   2259 3HD1 LEU A 141     -32.258   3.348 -15.967  1.00  1.15           H  
ATOM   2260 1HD2 LEU A 141     -34.748   5.207 -16.642  1.00  1.15           H  
ATOM   2261 2HD2 LEU A 141     -33.843   5.237 -15.113  1.00  1.15           H  
ATOM   2262 3HD2 LEU A 141     -33.977   6.709 -16.097  1.00  1.15           H  
ATOM   2263  N   PHE A 142     -29.092   7.904 -15.765  1.00  1.11           N  
ATOM   2264  CA  PHE A 142     -27.835   8.141 -15.090  1.00  1.11           C  
ATOM   2265  C   PHE A 142     -27.512   9.621 -15.136  1.00  1.11           C  
ATOM   2266  O   PHE A 142     -26.855  10.156 -14.242  1.00  1.11           O  
ATOM   2267  CB  PHE A 142     -26.781   7.332 -15.782  1.00  1.11           C  
ATOM   2268  CG  PHE A 142     -27.126   5.887 -15.758  1.00  1.11           C  
ATOM   2269  CD1 PHE A 142     -27.877   5.360 -16.779  1.00  1.11           C  
ATOM   2270  CD2 PHE A 142     -26.702   5.053 -14.756  1.00  1.11           C  
ATOM   2271  CE1 PHE A 142     -28.213   4.023 -16.811  1.00  1.11           C  
ATOM   2272  CE2 PHE A 142     -27.025   3.713 -14.777  1.00  1.11           C  
ATOM   2273  CZ  PHE A 142     -27.784   3.200 -15.814  1.00  1.11           C  
ATOM   2274  H   PHE A 142     -29.137   8.044 -16.773  1.00  1.11           H  
ATOM   2275  HA  PHE A 142     -27.915   7.829 -14.051  1.00  1.11           H  
ATOM   2276 1HB  PHE A 142     -26.702   7.653 -16.817  1.00  1.11           H  
ATOM   2277 2HB  PHE A 142     -25.815   7.476 -15.302  1.00  1.11           H  
ATOM   2278  HD1 PHE A 142     -28.207   6.021 -17.558  1.00  1.11           H  
ATOM   2279  HD2 PHE A 142     -26.103   5.456 -13.955  1.00  1.11           H  
ATOM   2280  HE1 PHE A 142     -28.806   3.624 -17.630  1.00  1.11           H  
ATOM   2281  HE2 PHE A 142     -26.676   3.058 -13.980  1.00  1.11           H  
ATOM   2282  HZ  PHE A 142     -28.031   2.151 -15.840  1.00  1.11           H  
ATOM   2283  N   LYS A 143     -28.021  10.292 -16.173  1.00  1.07           N  
ATOM   2284  CA  LYS A 143     -27.812  11.713 -16.408  1.00  1.07           C  
ATOM   2285  C   LYS A 143     -28.249  12.510 -15.199  1.00  1.07           C  
ATOM   2286  O   LYS A 143     -27.606  13.482 -14.802  1.00  1.07           O  
ATOM   2287  CB  LYS A 143     -28.638  12.157 -17.608  1.00  1.07           C  
ATOM   2288  CG  LYS A 143     -28.432  13.565 -18.059  1.00  1.07           C  
ATOM   2289  CD  LYS A 143     -29.228  13.819 -19.326  1.00  1.07           C  
ATOM   2290  CE  LYS A 143     -29.043  15.236 -19.822  1.00  1.07           C  
ATOM   2291  NZ  LYS A 143     -29.803  15.487 -21.075  1.00  1.07           N  
ATOM   2292  H   LYS A 143     -28.552   9.791 -16.881  1.00  1.07           H  
ATOM   2293  HA  LYS A 143     -26.753  11.894 -16.594  1.00  1.07           H  
ATOM   2294 1HB  LYS A 143     -28.481  11.488 -18.441  1.00  1.07           H  
ATOM   2295 2HB  LYS A 143     -29.688  12.080 -17.344  1.00  1.07           H  
ATOM   2296 1HG  LYS A 143     -28.758  14.251 -17.274  1.00  1.07           H  
ATOM   2297 2HG  LYS A 143     -27.374  13.727 -18.260  1.00  1.07           H  
ATOM   2298 1HD  LYS A 143     -28.897  13.111 -20.100  1.00  1.07           H  
ATOM   2299 2HD  LYS A 143     -30.285  13.638 -19.128  1.00  1.07           H  
ATOM   2300 1HE  LYS A 143     -29.383  15.929 -19.054  1.00  1.07           H  
ATOM   2301 2HE  LYS A 143     -27.983  15.408 -20.011  1.00  1.07           H  
ATOM   2302 1HZ  LYS A 143     -29.654  16.439 -21.377  1.00  1.07           H  
ATOM   2303 2HZ  LYS A 143     -29.481  14.849 -21.792  1.00  1.07           H  
ATOM   2304 3HZ  LYS A 143     -30.787  15.337 -20.909  1.00  1.07           H  
ATOM   2305  N   ASN A 144     -29.347  12.058 -14.597  1.00  1.04           N  
ATOM   2306  CA  ASN A 144     -29.937  12.719 -13.454  1.00  1.04           C  
ATOM   2307  C   ASN A 144     -29.520  12.140 -12.090  1.00  1.04           C  
ATOM   2308  O   ASN A 144     -30.170  12.439 -11.089  1.00  1.04           O  
ATOM   2309  CB  ASN A 144     -31.447  12.719 -13.598  1.00  1.04           C  
ATOM   2310  CG  ASN A 144     -31.896  13.599 -14.755  1.00  1.04           C  
ATOM   2311  OD1 ASN A 144     -31.307  14.662 -15.008  1.00  1.04           O  
ATOM   2312  ND2 ASN A 144     -32.925  13.185 -15.448  1.00  1.04           N  
ATOM   2313  H   ASN A 144     -29.827  11.253 -15.009  1.00  1.04           H  
ATOM   2314  HA  ASN A 144     -29.602  13.757 -13.464  1.00  1.04           H  
ATOM   2315 1HB  ASN A 144     -31.796  11.695 -13.782  1.00  1.04           H  
ATOM   2316 2HB  ASN A 144     -31.910  13.067 -12.676  1.00  1.04           H  
ATOM   2317 1HD2 ASN A 144     -33.263  13.721 -16.220  1.00  1.04           H  
ATOM   2318 2HD2 ASN A 144     -33.401  12.324 -15.178  1.00  1.04           H  
ATOM   2319  N   GLN A 145     -28.460  11.315 -12.031  1.00  1.02           N  
ATOM   2320  CA  GLN A 145     -28.009  10.784 -10.732  1.00  1.02           C  
ATOM   2321  C   GLN A 145     -26.735  11.409 -10.185  1.00  1.02           C  
ATOM   2322  O   GLN A 145     -25.757  11.688 -10.887  1.00  1.02           O  
ATOM   2323  CB  GLN A 145     -27.786   9.291 -10.746  1.00  1.02           C  
ATOM   2324  CG  GLN A 145     -28.975   8.467 -10.858  1.00  1.02           C  
ATOM   2325  CD  GLN A 145     -28.583   7.041 -10.761  1.00  1.02           C  
ATOM   2326  OE1 GLN A 145     -28.002   6.625  -9.750  1.00  1.02           O  
ATOM   2327  NE2 GLN A 145     -28.879   6.267 -11.779  1.00  1.02           N  
ATOM   2328  H   GLN A 145     -27.943  11.066 -12.876  1.00  1.02           H  
ATOM   2329  HA  GLN A 145     -28.792  10.984 -10.001  1.00  1.02           H  
ATOM   2330 1HB  GLN A 145     -27.182   9.065 -11.602  1.00  1.02           H  
ATOM   2331 2HB  GLN A 145     -27.232   8.993  -9.851  1.00  1.02           H  
ATOM   2332 1HG  GLN A 145     -29.655   8.710 -10.040  1.00  1.02           H  
ATOM   2333 2HG  GLN A 145     -29.449   8.644 -11.821  1.00  1.02           H  
ATOM   2334 1HE2 GLN A 145     -28.647   5.297 -11.759  1.00  1.02           H  
ATOM   2335 2HE2 GLN A 145     -29.355   6.665 -12.584  1.00  1.02           H  
ATOM   2336  N   ASP A 146     -26.735  11.557  -8.877  1.00  1.01           N  
ATOM   2337  CA  ASP A 146     -25.668  12.185  -8.132  1.00  1.01           C  
ATOM   2338  C   ASP A 146     -24.607  11.193  -7.684  1.00  1.01           C  
ATOM   2339  O   ASP A 146     -24.431  10.946  -6.494  1.00  1.01           O  
ATOM   2340  CB  ASP A 146     -26.309  12.861  -6.952  1.00  1.01           C  
ATOM   2341  CG  ASP A 146     -27.306  13.915  -7.437  1.00  1.01           C  
ATOM   2342  OD1 ASP A 146     -27.025  14.591  -8.403  1.00  1.01           O  
ATOM   2343  OD2 ASP A 146     -28.362  14.005  -6.837  1.00  1.01           O  
ATOM   2344  H   ASP A 146     -27.528  11.202  -8.345  1.00  1.01           H  
ATOM   2345  HA  ASP A 146     -25.195  12.934  -8.768  1.00  1.01           H  
ATOM   2346 1HB  ASP A 146     -26.823  12.118  -6.345  1.00  1.01           H  
ATOM   2347 2HB  ASP A 146     -25.566  13.319  -6.336  1.00  1.01           H  
ATOM   2348  N   PHE A 147     -23.865  10.649  -8.631  1.00  1.02           N  
ATOM   2349  CA  PHE A 147     -22.929   9.576  -8.270  1.00  1.02           C  
ATOM   2350  C   PHE A 147     -21.678  10.021  -7.516  1.00  1.02           C  
ATOM   2351  O   PHE A 147     -20.610  10.180  -8.108  1.00  1.02           O  
ATOM   2352  CB  PHE A 147     -22.451   8.791  -9.496  1.00  1.02           C  
ATOM   2353  CG  PHE A 147     -23.455   7.874 -10.144  1.00  1.02           C  
ATOM   2354  CD1 PHE A 147     -24.213   8.251 -11.242  1.00  1.02           C  
ATOM   2355  CD2 PHE A 147     -23.614   6.600  -9.646  1.00  1.02           C  
ATOM   2356  CE1 PHE A 147     -25.095   7.348 -11.816  1.00  1.02           C  
ATOM   2357  CE2 PHE A 147     -24.495   5.711 -10.203  1.00  1.02           C  
ATOM   2358  CZ  PHE A 147     -25.234   6.080 -11.287  1.00  1.02           C  
ATOM   2359  H   PHE A 147     -24.045  10.936  -9.596  1.00  1.02           H  
ATOM   2360  HA  PHE A 147     -23.466   8.880  -7.622  1.00  1.02           H  
ATOM   2361 1HB  PHE A 147     -22.099   9.491 -10.251  1.00  1.02           H  
ATOM   2362 2HB  PHE A 147     -21.599   8.182  -9.202  1.00  1.02           H  
ATOM   2363  HD1 PHE A 147     -24.106   9.257 -11.659  1.00  1.02           H  
ATOM   2364  HD2 PHE A 147     -23.019   6.306  -8.798  1.00  1.02           H  
ATOM   2365  HE1 PHE A 147     -25.686   7.647 -12.682  1.00  1.02           H  
ATOM   2366  HE2 PHE A 147     -24.607   4.711  -9.786  1.00  1.02           H  
ATOM   2367  HZ  PHE A 147     -25.932   5.372 -11.724  1.00  1.02           H  
ATOM   2368  N   TYR A 148     -21.820  10.191  -6.200  1.00  1.05           N  
ATOM   2369  CA  TYR A 148     -20.703  10.584  -5.337  1.00  1.05           C  
ATOM   2370  C   TYR A 148     -20.262   9.400  -4.463  1.00  1.05           C  
ATOM   2371  O   TYR A 148     -19.117   8.952  -4.537  1.00  1.05           O  
ATOM   2372  CB  TYR A 148     -21.095  11.756  -4.434  1.00  1.05           C  
ATOM   2373  CG  TYR A 148     -21.452  13.010  -5.175  1.00  1.05           C  
ATOM   2374  CD1 TYR A 148     -22.763  13.446  -5.189  1.00  1.05           C  
ATOM   2375  CD2 TYR A 148     -20.474  13.729  -5.846  1.00  1.05           C  
ATOM   2376  CE1 TYR A 148     -23.099  14.601  -5.861  1.00  1.05           C  
ATOM   2377  CE2 TYR A 148     -20.816  14.888  -6.524  1.00  1.05           C  
ATOM   2378  CZ  TYR A 148     -22.131  15.322  -6.526  1.00  1.05           C  
ATOM   2379  OH  TYR A 148     -22.489  16.478  -7.189  1.00  1.05           O  
ATOM   2380  H   TYR A 148     -22.764  10.080  -5.820  1.00  1.05           H  
ATOM   2381  HA  TYR A 148     -19.860  10.878  -5.961  1.00  1.05           H  
ATOM   2382 1HB  TYR A 148     -21.957  11.467  -3.824  1.00  1.05           H  
ATOM   2383 2HB  TYR A 148     -20.282  11.983  -3.758  1.00  1.05           H  
ATOM   2384  HD1 TYR A 148     -23.533  12.876  -4.663  1.00  1.05           H  
ATOM   2385  HD2 TYR A 148     -19.437  13.385  -5.837  1.00  1.05           H  
ATOM   2386  HE1 TYR A 148     -24.129  14.952  -5.867  1.00  1.05           H  
ATOM   2387  HE2 TYR A 148     -20.050  15.458  -7.049  1.00  1.05           H  
ATOM   2388  HH  TYR A 148     -23.430  16.665  -7.022  1.00  1.05           H  
ATOM   2389  N   ILE A 149     -21.185   8.804  -3.719  1.00  1.11           N  
ATOM   2390  CA  ILE A 149     -20.872   7.644  -2.897  1.00  1.11           C  
ATOM   2391  C   ILE A 149     -20.512   6.529  -3.866  1.00  1.11           C  
ATOM   2392  O   ILE A 149     -19.520   5.826  -3.674  1.00  1.11           O  
ATOM   2393  CB  ILE A 149     -22.055   7.233  -1.994  1.00  1.11           C  
ATOM   2394  CG1 ILE A 149     -22.313   8.343  -0.939  1.00  1.11           C  
ATOM   2395  CG2 ILE A 149     -21.737   5.919  -1.309  1.00  1.11           C  
ATOM   2396  CD1 ILE A 149     -23.634   8.201  -0.185  1.00  1.11           C  
ATOM   2397  H   ILE A 149     -22.135   9.157  -3.707  1.00  1.11           H  
ATOM   2398  HA  ILE A 149     -20.009   7.862  -2.270  1.00  1.11           H  
ATOM   2399  HB  ILE A 149     -22.952   7.110  -2.589  1.00  1.11           H  
ATOM   2400 1HG1 ILE A 149     -21.502   8.332  -0.216  1.00  1.11           H  
ATOM   2401 2HG1 ILE A 149     -22.315   9.312  -1.447  1.00  1.11           H  
ATOM   2402 1HG2 ILE A 149     -22.573   5.621  -0.675  1.00  1.11           H  
ATOM   2403 2HG2 ILE A 149     -21.566   5.167  -2.068  1.00  1.11           H  
ATOM   2404 3HG2 ILE A 149     -20.842   6.040  -0.703  1.00  1.11           H  
ATOM   2405 1HD1 ILE A 149     -23.738   9.019   0.528  1.00  1.11           H  
ATOM   2406 2HD1 ILE A 149     -24.465   8.234  -0.896  1.00  1.11           H  
ATOM   2407 3HD1 ILE A 149     -23.652   7.254   0.346  1.00  1.11           H  
ATOM   2408  N   MET A 150     -21.306   6.421  -4.944  1.00  1.16           N  
ATOM   2409  CA  MET A 150     -21.099   5.448  -6.009  1.00  1.16           C  
ATOM   2410  C   MET A 150     -20.294   5.977  -7.208  1.00  1.16           C  
ATOM   2411  O   MET A 150     -20.461   5.488  -8.333  1.00  1.16           O  
ATOM   2412  CB  MET A 150     -22.397   4.806  -6.505  1.00  1.16           C  
ATOM   2413  CG  MET A 150     -23.127   3.862  -5.560  1.00  1.16           C  
ATOM   2414  SD  MET A 150     -24.435   2.921  -6.457  1.00  1.16           S  
ATOM   2415  CE  MET A 150     -25.697   4.133  -6.802  1.00  1.16           C  
ATOM   2416  H   MET A 150     -22.113   7.045  -5.017  1.00  1.16           H  
ATOM   2417  HA  MET A 150     -20.527   4.655  -5.602  1.00  1.16           H  
ATOM   2418 1HB  MET A 150     -23.108   5.606  -6.704  1.00  1.16           H  
ATOM   2419 2HB  MET A 150     -22.218   4.290  -7.439  1.00  1.16           H  
ATOM   2420 1HG  MET A 150     -22.429   3.158  -5.113  1.00  1.16           H  
ATOM   2421 2HG  MET A 150     -23.598   4.445  -4.761  1.00  1.16           H  
ATOM   2422 1HE  MET A 150     -26.510   3.669  -7.360  1.00  1.16           H  
ATOM   2423 2HE  MET A 150     -26.083   4.521  -5.868  1.00  1.16           H  
ATOM   2424 3HE  MET A 150     -25.277   4.947  -7.388  1.00  1.16           H  
ATOM   2425  N   GLU A 151     -19.428   6.974  -7.002  1.00  1.21           N  
ATOM   2426  CA  GLU A 151     -18.593   7.415  -8.113  1.00  1.21           C  
ATOM   2427  C   GLU A 151     -17.828   6.213  -8.651  1.00  1.21           C  
ATOM   2428  O   GLU A 151     -17.273   5.433  -7.879  1.00  1.21           O  
ATOM   2429  CB  GLU A 151     -17.592   8.511  -7.714  1.00  1.21           C  
ATOM   2430  CG  GLU A 151     -16.741   9.041  -8.910  1.00  1.21           C  
ATOM   2431  CD  GLU A 151     -15.761  10.192  -8.600  1.00  1.21           C  
ATOM   2432  OE1 GLU A 151     -15.609  10.580  -7.451  1.00  1.21           O  
ATOM   2433  OE2 GLU A 151     -15.162  10.671  -9.537  1.00  1.21           O  
ATOM   2434  H   GLU A 151     -19.322   7.415  -6.086  1.00  1.21           H  
ATOM   2435  HA  GLU A 151     -19.231   7.805  -8.905  1.00  1.21           H  
ATOM   2436 1HB  GLU A 151     -18.138   9.353  -7.290  1.00  1.21           H  
ATOM   2437 2HB  GLU A 151     -16.920   8.128  -6.949  1.00  1.21           H  
ATOM   2438 1HG  GLU A 151     -16.159   8.212  -9.303  1.00  1.21           H  
ATOM   2439 2HG  GLU A 151     -17.427   9.362  -9.694  1.00  1.21           H  
ATOM   2440  N   ALA A 152     -17.802   6.082  -9.976  1.00  1.23           N  
ATOM   2441  CA  ALA A 152     -17.129   5.015 -10.732  1.00  1.23           C  
ATOM   2442  C   ALA A 152     -17.767   3.633 -10.606  1.00  1.23           C  
ATOM   2443  O   ALA A 152     -17.174   2.625 -11.031  1.00  1.23           O  
ATOM   2444  CB  ALA A 152     -15.673   4.898 -10.303  1.00  1.23           C  
ATOM   2445  H   ALA A 152     -18.298   6.782 -10.507  1.00  1.23           H  
ATOM   2446  HA  ALA A 152     -17.163   5.298 -11.785  1.00  1.23           H  
ATOM   2447 1HB  ALA A 152     -15.186   4.144 -10.924  1.00  1.23           H  
ATOM   2448 2HB  ALA A 152     -15.183   5.858 -10.443  1.00  1.23           H  
ATOM   2449 3HB  ALA A 152     -15.589   4.597  -9.270  1.00  1.23           H  
ATOM   2450  N   ILE A 153     -18.992   3.547 -10.097  1.00  1.23           N  
ATOM   2451  CA  ILE A 153     -19.617   2.245 -10.168  1.00  1.23           C  
ATOM   2452  C   ILE A 153     -19.733   1.887 -11.640  1.00  1.23           C  
ATOM   2453  O   ILE A 153     -20.124   2.713 -12.462  1.00  1.23           O  
ATOM   2454  CB  ILE A 153     -21.006   2.200  -9.513  1.00  1.23           C  
ATOM   2455  CG1 ILE A 153     -21.457   0.742  -9.420  1.00  1.23           C  
ATOM   2456  CG2 ILE A 153     -22.009   3.036 -10.285  1.00  1.23           C  
ATOM   2457  CD1 ILE A 153     -22.666   0.520  -8.562  1.00  1.23           C  
ATOM   2458  H   ILE A 153     -19.472   4.348  -9.682  1.00  1.23           H  
ATOM   2459  HA  ILE A 153     -18.976   1.514  -9.677  1.00  1.23           H  
ATOM   2460  HB  ILE A 153     -20.935   2.592  -8.500  1.00  1.23           H  
ATOM   2461 1HG1 ILE A 153     -21.664   0.400 -10.396  1.00  1.23           H  
ATOM   2462 2HG1 ILE A 153     -20.646   0.157  -9.034  1.00  1.23           H  
ATOM   2463 1HG2 ILE A 153     -22.975   2.982  -9.789  1.00  1.23           H  
ATOM   2464 2HG2 ILE A 153     -21.669   4.074 -10.311  1.00  1.23           H  
ATOM   2465 3HG2 ILE A 153     -22.100   2.660 -11.300  1.00  1.23           H  
ATOM   2466 1HD1 ILE A 153     -22.916  -0.535  -8.552  1.00  1.23           H  
ATOM   2467 2HD1 ILE A 153     -22.455   0.852  -7.551  1.00  1.23           H  
ATOM   2468 3HD1 ILE A 153     -23.500   1.090  -8.958  1.00  1.23           H  
ATOM   2469  N   GLY A 154     -19.391   0.660 -11.970  1.00  1.20           N  
ATOM   2470  CA  GLY A 154     -19.447   0.180 -13.340  1.00  1.20           C  
ATOM   2471  C   GLY A 154     -18.134   0.370 -14.105  1.00  1.20           C  
ATOM   2472  O   GLY A 154     -17.994  -0.126 -15.227  1.00  1.20           O  
ATOM   2473  H   GLY A 154     -19.066   0.033 -11.252  1.00  1.20           H  
ATOM   2474 1HA  GLY A 154     -19.688  -0.880 -13.318  1.00  1.20           H  
ATOM   2475 2HA  GLY A 154     -20.253   0.685 -13.868  1.00  1.20           H  
ATOM   2476  N   GLU A 155     -17.182   1.119 -13.534  1.00  1.16           N  
ATOM   2477  CA  GLU A 155     -15.905   1.301 -14.204  1.00  1.16           C  
ATOM   2478  C   GLU A 155     -14.774   0.610 -13.498  1.00  1.16           C  
ATOM   2479  O   GLU A 155     -13.940  -0.009 -14.140  1.00  1.16           O  
ATOM   2480  CB  GLU A 155     -15.572   2.783 -14.408  1.00  1.16           C  
ATOM   2481  CG  GLU A 155     -14.240   3.011 -15.136  1.00  1.16           C  
ATOM   2482  CD  GLU A 155     -14.074   4.403 -15.676  1.00  1.16           C  
ATOM   2483  OE1 GLU A 155     -14.929   5.219 -15.444  1.00  1.16           O  
ATOM   2484  OE2 GLU A 155     -13.116   4.628 -16.385  1.00  1.16           O  
ATOM   2485  H   GLU A 155     -17.337   1.554 -12.627  1.00  1.16           H  
ATOM   2486  HA  GLU A 155     -15.952   0.822 -15.166  1.00  1.16           H  
ATOM   2487 1HB  GLU A 155     -16.369   3.270 -14.973  1.00  1.16           H  
ATOM   2488 2HB  GLU A 155     -15.517   3.276 -13.438  1.00  1.16           H  
ATOM   2489 1HG  GLU A 155     -13.436   2.823 -14.420  1.00  1.16           H  
ATOM   2490 2HG  GLU A 155     -14.133   2.291 -15.931  1.00  1.16           H  
ATOM   2491  N   SER A 156     -14.733   0.691 -12.187  1.00  1.13           N  
ATOM   2492  CA  SER A 156     -13.619   0.031 -11.519  1.00  1.13           C  
ATOM   2493  C   SER A 156     -13.850  -1.431 -11.188  1.00  1.13           C  
ATOM   2494  O   SER A 156     -14.993  -1.890 -11.075  1.00  1.13           O  
ATOM   2495  CB  SER A 156     -13.215   0.771 -10.290  1.00  1.13           C  
ATOM   2496  OG  SER A 156     -12.602   1.979 -10.639  1.00  1.13           O  
ATOM   2497  H   SER A 156     -15.441   1.228 -11.686  1.00  1.13           H  
ATOM   2498  HA  SER A 156     -12.770   0.075 -12.198  1.00  1.13           H  
ATOM   2499 1HB  SER A 156     -14.100   0.968  -9.690  1.00  1.13           H  
ATOM   2500 2HB  SER A 156     -12.541   0.164  -9.691  1.00  1.13           H  
ATOM   2501  HG  SER A 156     -11.676   1.748 -10.954  1.00  1.13           H  
ATOM   2502  N   GLU A 157     -12.755  -2.162 -11.017  1.00  1.10           N  
ATOM   2503  CA  GLU A 157     -12.836  -3.552 -10.622  1.00  1.10           C  
ATOM   2504  C   GLU A 157     -12.793  -3.691  -9.119  1.00  1.10           C  
ATOM   2505  O   GLU A 157     -11.811  -3.346  -8.458  1.00  1.10           O  
ATOM   2506  CB  GLU A 157     -11.735  -4.382 -11.282  1.00  1.10           C  
ATOM   2507  CG  GLU A 157     -11.783  -5.876 -10.946  1.00  1.10           C  
ATOM   2508  CD  GLU A 157     -10.783  -6.704 -11.692  1.00  1.10           C  
ATOM   2509  OE1 GLU A 157      -9.625  -6.708 -11.316  1.00  1.10           O  
ATOM   2510  OE2 GLU A 157     -11.174  -7.333 -12.670  1.00  1.10           O  
ATOM   2511  H   GLU A 157     -11.849  -1.713 -11.165  1.00  1.10           H  
ATOM   2512  HA  GLU A 157     -13.794  -3.942 -10.947  1.00  1.10           H  
ATOM   2513 1HB  GLU A 157     -11.807  -4.277 -12.364  1.00  1.10           H  
ATOM   2514 2HB  GLU A 157     -10.760  -3.999 -10.978  1.00  1.10           H  
ATOM   2515 1HG  GLU A 157     -11.577  -5.986  -9.893  1.00  1.10           H  
ATOM   2516 2HG  GLU A 157     -12.780  -6.256 -11.131  1.00  1.10           H  
ATOM   2517  N   CYS A 158     -13.861  -4.254  -8.600  1.00  1.07           N  
ATOM   2518  CA  CYS A 158     -14.072  -4.449  -7.180  1.00  1.07           C  
ATOM   2519  C   CYS A 158     -13.057  -5.351  -6.501  1.00  1.07           C  
ATOM   2520  O   CYS A 158     -12.828  -5.252  -5.299  1.00  1.07           O  
ATOM   2521  CB  CYS A 158     -15.432  -5.044  -6.986  1.00  1.07           C  
ATOM   2522  SG  CYS A 158     -15.653  -6.659  -7.771  1.00  1.07           S  
ATOM   2523  H   CYS A 158     -14.607  -4.517  -9.230  1.00  1.07           H  
ATOM   2524  HA  CYS A 158     -14.049  -3.469  -6.700  1.00  1.07           H  
ATOM   2525 1HB  CYS A 158     -15.591  -5.167  -5.919  1.00  1.07           H  
ATOM   2526 2HB  CYS A 158     -16.188  -4.375  -7.372  1.00  1.07           H  
ATOM   2527  HG  CYS A 158     -16.780  -6.952  -7.104  1.00  1.07           H  
ATOM   2528  N   ASP A 159     -12.433  -6.223  -7.276  1.00  1.04           N  
ATOM   2529  CA  ASP A 159     -11.471  -7.165  -6.740  1.00  1.04           C  
ATOM   2530  C   ASP A 159     -10.033  -6.647  -6.735  1.00  1.04           C  
ATOM   2531  O   ASP A 159      -9.134  -7.376  -6.304  1.00  1.04           O  
ATOM   2532  CB  ASP A 159     -11.517  -8.467  -7.534  1.00  1.04           C  
ATOM   2533  CG  ASP A 159     -12.812  -9.245  -7.364  1.00  1.04           C  
ATOM   2534  OD1 ASP A 159     -13.323  -9.292  -6.272  1.00  1.04           O  
ATOM   2535  OD2 ASP A 159     -13.284  -9.780  -8.339  1.00  1.04           O  
ATOM   2536  H   ASP A 159     -12.651  -6.239  -8.263  1.00  1.04           H  
ATOM   2537  HA  ASP A 159     -11.753  -7.384  -5.709  1.00  1.04           H  
ATOM   2538 1HB  ASP A 159     -11.386  -8.240  -8.595  1.00  1.04           H  
ATOM   2539 2HB  ASP A 159     -10.684  -9.102  -7.235  1.00  1.04           H  
ATOM   2540  N   SER A 160      -9.801  -5.416  -7.216  1.00  1.00           N  
ATOM   2541  CA  SER A 160      -8.438  -4.889  -7.240  1.00  1.00           C  
ATOM   2542  C   SER A 160      -8.269  -3.558  -6.498  1.00  1.00           C  
ATOM   2543  O   SER A 160      -8.743  -2.493  -6.933  1.00  1.00           O  
ATOM   2544  CB  SER A 160      -7.944  -4.735  -8.671  1.00  1.00           C  
ATOM   2545  OG  SER A 160      -7.821  -5.978  -9.328  1.00  1.00           O  
ATOM   2546  H   SER A 160     -10.567  -4.832  -7.560  1.00  1.00           H  
ATOM   2547  HA  SER A 160      -7.787  -5.612  -6.749  1.00  1.00           H  
ATOM   2548 1HB  SER A 160      -8.627  -4.092  -9.231  1.00  1.00           H  
ATOM   2549 2HB  SER A 160      -6.970  -4.240  -8.649  1.00  1.00           H  
ATOM   2550  HG  SER A 160      -8.640  -6.116  -9.864  1.00  1.00           H  
ATOM   2551  N   ILE A 161      -7.476  -3.608  -5.425  1.00  0.95           N  
ATOM   2552  CA  ILE A 161      -7.200  -2.429  -4.612  1.00  0.95           C  
ATOM   2553  C   ILE A 161      -6.531  -1.345  -5.421  1.00  0.95           C  
ATOM   2554  O   ILE A 161      -6.770  -0.163  -5.189  1.00  0.95           O  
ATOM   2555  CB  ILE A 161      -6.305  -2.810  -3.412  1.00  0.95           C  
ATOM   2556  CG1 ILE A 161      -6.246  -1.702  -2.407  1.00  0.95           C  
ATOM   2557  CG2 ILE A 161      -4.878  -3.176  -3.838  1.00  0.95           C  
ATOM   2558  CD1 ILE A 161      -5.628  -2.133  -1.090  1.00  0.95           C  
ATOM   2559  H   ILE A 161      -7.094  -4.504  -5.142  1.00  0.95           H  
ATOM   2560  HA  ILE A 161      -8.143  -2.042  -4.231  1.00  0.95           H  
ATOM   2561  HB  ILE A 161      -6.757  -3.669  -2.924  1.00  0.95           H  
ATOM   2562 1HG1 ILE A 161      -5.656  -0.926  -2.818  1.00  0.95           H  
ATOM   2563 2HG1 ILE A 161      -7.234  -1.310  -2.242  1.00  0.95           H  
ATOM   2564 1HG2 ILE A 161      -4.304  -3.466  -2.967  1.00  0.95           H  
ATOM   2565 2HG2 ILE A 161      -4.910  -4.010  -4.539  1.00  0.95           H  
ATOM   2566 3HG2 ILE A 161      -4.385  -2.331  -4.304  1.00  0.95           H  
ATOM   2567 1HD1 ILE A 161      -5.578  -1.297  -0.417  1.00  0.95           H  
ATOM   2568 2HD1 ILE A 161      -6.215  -2.913  -0.648  1.00  0.95           H  
ATOM   2569 3HD1 ILE A 161      -4.639  -2.508  -1.262  1.00  0.95           H  
ATOM   2570  N   GLU A 162      -5.758  -1.752  -6.420  1.00  0.91           N  
ATOM   2571  CA  GLU A 162      -5.043  -0.841  -7.285  1.00  0.91           C  
ATOM   2572  C   GLU A 162      -5.985   0.103  -8.031  1.00  0.91           C  
ATOM   2573  O   GLU A 162      -5.611   1.219  -8.377  1.00  0.91           O  
ATOM   2574  CB  GLU A 162      -4.176  -1.638  -8.264  1.00  0.91           C  
ATOM   2575  CG  GLU A 162      -3.062  -2.446  -7.593  1.00  0.91           C  
ATOM   2576  CD  GLU A 162      -3.485  -3.828  -7.126  1.00  0.91           C  
ATOM   2577  OE1 GLU A 162      -4.611  -4.192  -7.357  1.00  0.91           O  
ATOM   2578  OE2 GLU A 162      -2.681  -4.510  -6.533  1.00  0.91           O  
ATOM   2579  H   GLU A 162      -5.645  -2.746  -6.555  1.00  0.91           H  
ATOM   2580  HA  GLU A 162      -4.379  -0.239  -6.673  1.00  0.91           H  
ATOM   2581 1HB  GLU A 162      -4.803  -2.319  -8.840  1.00  0.91           H  
ATOM   2582 2HB  GLU A 162      -3.695  -0.973  -8.958  1.00  0.91           H  
ATOM   2583 1HG  GLU A 162      -2.228  -2.542  -8.288  1.00  0.91           H  
ATOM   2584 2HG  GLU A 162      -2.715  -1.878  -6.729  1.00  0.91           H  
ATOM   2585  N   ASP A 163      -7.206  -0.344  -8.314  1.00  0.88           N  
ATOM   2586  CA  ASP A 163      -8.140   0.471  -9.071  1.00  0.88           C  
ATOM   2587  C   ASP A 163      -8.716   1.507  -8.127  1.00  0.88           C  
ATOM   2588  O   ASP A 163      -8.826   2.692  -8.456  1.00  0.88           O  
ATOM   2589  CB  ASP A 163      -9.145  -0.438  -9.764  1.00  0.88           C  
ATOM   2590  CG  ASP A 163      -9.934   0.211 -10.840  1.00  0.88           C  
ATOM   2591  OD1 ASP A 163      -9.835   1.387 -11.058  1.00  0.88           O  
ATOM   2592  OD2 ASP A 163     -10.649  -0.496 -11.496  1.00  0.88           O  
ATOM   2593  H   ASP A 163      -7.516  -1.254  -7.972  1.00  0.88           H  
ATOM   2594  HA  ASP A 163      -7.605   1.009  -9.848  1.00  0.88           H  
ATOM   2595 1HB  ASP A 163      -8.613  -1.288 -10.193  1.00  0.88           H  
ATOM   2596 2HB  ASP A 163      -9.836  -0.845  -9.014  1.00  0.88           H  
ATOM   2597  N   TYR A 164      -9.073   1.064  -6.929  1.00  0.87           N  
ATOM   2598  CA  TYR A 164      -9.570   2.008  -5.929  1.00  0.87           C  
ATOM   2599  C   TYR A 164      -8.504   3.089  -5.710  1.00  0.87           C  
ATOM   2600  O   TYR A 164      -8.798   4.294  -5.685  1.00  0.87           O  
ATOM   2601  CB  TYR A 164      -9.944   1.299  -4.636  1.00  0.87           C  
ATOM   2602  CG  TYR A 164     -10.477   2.222  -3.545  1.00  0.87           C  
ATOM   2603  CD1 TYR A 164     -11.763   2.683  -3.570  1.00  0.87           C  
ATOM   2604  CD2 TYR A 164      -9.688   2.559  -2.534  1.00  0.87           C  
ATOM   2605  CE1 TYR A 164     -12.250   3.493  -2.572  1.00  0.87           C  
ATOM   2606  CE2 TYR A 164     -10.149   3.368  -1.503  1.00  0.87           C  
ATOM   2607  CZ  TYR A 164     -11.437   3.838  -1.532  1.00  0.87           C  
ATOM   2608  OH  TYR A 164     -11.898   4.690  -0.561  1.00  0.87           O  
ATOM   2609  H   TYR A 164      -8.968   0.067  -6.721  1.00  0.87           H  
ATOM   2610  HA  TYR A 164     -10.452   2.503  -6.317  1.00  0.87           H  
ATOM   2611 1HB  TYR A 164     -10.709   0.547  -4.840  1.00  0.87           H  
ATOM   2612 2HB  TYR A 164      -9.072   0.776  -4.242  1.00  0.87           H  
ATOM   2613  HD1 TYR A 164     -12.406   2.415  -4.382  1.00  0.87           H  
ATOM   2614  HD2 TYR A 164      -8.707   2.187  -2.558  1.00  0.87           H  
ATOM   2615  HE1 TYR A 164     -13.275   3.855  -2.623  1.00  0.87           H  
ATOM   2616  HE2 TYR A 164      -9.497   3.647  -0.681  1.00  0.87           H  
ATOM   2617  HH  TYR A 164     -11.209   5.364  -0.361  1.00  0.87           H  
ATOM   2618  N   ILE A 165      -7.256   2.641  -5.573  1.00  0.88           N  
ATOM   2619  CA  ILE A 165      -6.119   3.521  -5.388  1.00  0.88           C  
ATOM   2620  C   ILE A 165      -5.929   4.462  -6.597  1.00  0.88           C  
ATOM   2621  O   ILE A 165      -5.720   5.663  -6.410  1.00  0.88           O  
ATOM   2622  CB  ILE A 165      -4.847   2.701  -5.165  1.00  0.88           C  
ATOM   2623  CG1 ILE A 165      -4.909   1.998  -3.870  1.00  0.88           C  
ATOM   2624  CG2 ILE A 165      -3.711   3.576  -5.173  1.00  0.88           C  
ATOM   2625  CD1 ILE A 165      -3.875   0.986  -3.677  1.00  0.88           C  
ATOM   2626  H   ILE A 165      -7.093   1.635  -5.588  1.00  0.88           H  
ATOM   2627  HA  ILE A 165      -6.295   4.129  -4.505  1.00  0.88           H  
ATOM   2628  HB  ILE A 165      -4.749   1.966  -5.948  1.00  0.88           H  
ATOM   2629 1HG1 ILE A 165      -4.789   2.700  -3.122  1.00  0.88           H  
ATOM   2630 2HG1 ILE A 165      -5.881   1.539  -3.760  1.00  0.88           H  
ATOM   2631 1HG2 ILE A 165      -2.804   3.010  -5.029  1.00  0.88           H  
ATOM   2632 2HG2 ILE A 165      -3.705   4.055  -6.117  1.00  0.88           H  
ATOM   2633 3HG2 ILE A 165      -3.816   4.307  -4.379  1.00  0.88           H  
ATOM   2634 1HD1 ILE A 165      -4.004   0.572  -2.693  1.00  0.88           H  
ATOM   2635 2HD1 ILE A 165      -3.964   0.204  -4.424  1.00  0.88           H  
ATOM   2636 3HD1 ILE A 165      -2.904   1.452  -3.749  1.00  0.88           H  
ATOM   2637  N   ALA A 166      -6.046   3.947  -7.830  1.00  0.90           N  
ATOM   2638  CA  ALA A 166      -5.910   4.756  -9.052  1.00  0.90           C  
ATOM   2639  C   ALA A 166      -6.915   5.902  -9.074  1.00  0.90           C  
ATOM   2640  O   ALA A 166      -6.627   6.987  -9.577  1.00  0.90           O  
ATOM   2641  CB  ALA A 166      -6.126   3.899 -10.279  1.00  0.90           C  
ATOM   2642  H   ALA A 166      -6.196   2.947  -7.945  1.00  0.90           H  
ATOM   2643  HA  ALA A 166      -4.902   5.175  -9.072  1.00  0.90           H  
ATOM   2644 1HB  ALA A 166      -6.001   4.489 -11.173  1.00  0.90           H  
ATOM   2645 2HB  ALA A 166      -5.418   3.110 -10.264  1.00  0.90           H  
ATOM   2646 3HB  ALA A 166      -7.130   3.484 -10.260  1.00  0.90           H  
ATOM   2647  N   ARG A 167      -8.088   5.663  -8.485  1.00  0.91           N  
ATOM   2648  CA  ARG A 167      -9.163   6.648  -8.388  1.00  0.91           C  
ATOM   2649  C   ARG A 167      -9.009   7.590  -7.203  1.00  0.91           C  
ATOM   2650  O   ARG A 167      -9.943   8.343  -6.889  1.00  0.91           O  
ATOM   2651  CB  ARG A 167     -10.528   5.981  -8.261  1.00  0.91           C  
ATOM   2652  CG  ARG A 167     -11.036   5.359  -9.494  1.00  0.91           C  
ATOM   2653  CD  ARG A 167     -12.428   4.827  -9.359  1.00  0.91           C  
ATOM   2654  NE  ARG A 167     -12.512   3.555  -8.643  1.00  0.91           N  
ATOM   2655  CZ  ARG A 167     -13.055   3.269  -7.418  1.00  0.91           C  
ATOM   2656  NH1 ARG A 167     -13.632   4.180  -6.667  1.00  0.91           N  
ATOM   2657  NH2 ARG A 167     -13.017   2.004  -6.995  1.00  0.91           N  
ATOM   2658  H   ARG A 167      -8.264   4.720  -8.130  1.00  0.91           H  
ATOM   2659  HA  ARG A 167      -9.155   7.242  -9.300  1.00  0.91           H  
ATOM   2660 1HB  ARG A 167     -10.465   5.188  -7.514  1.00  0.91           H  
ATOM   2661 2HB  ARG A 167     -11.263   6.703  -7.914  1.00  0.91           H  
ATOM   2662 1HG  ARG A 167     -11.016   6.081 -10.307  1.00  0.91           H  
ATOM   2663 2HG  ARG A 167     -10.388   4.510  -9.750  1.00  0.91           H  
ATOM   2664 1HD  ARG A 167     -13.043   5.556  -8.833  1.00  0.91           H  
ATOM   2665 2HD  ARG A 167     -12.822   4.671 -10.359  1.00  0.91           H  
ATOM   2666  HE  ARG A 167     -12.150   2.788  -9.160  1.00  0.91           H  
ATOM   2667 1HH1 ARG A 167     -13.688   5.136  -6.976  1.00  0.91           H  
ATOM   2668 2HH1 ARG A 167     -14.079   3.882  -5.776  1.00  0.91           H  
ATOM   2669 1HH2 ARG A 167     -12.591   1.293  -7.566  1.00  0.91           H  
ATOM   2670 2HH2 ARG A 167     -13.409   1.732  -6.077  1.00  0.91           H  
ATOM   2671  N   SER A 168      -7.847   7.530  -6.535  1.00  0.91           N  
ATOM   2672  CA  SER A 168      -7.517   8.332  -5.365  1.00  0.91           C  
ATOM   2673  C   SER A 168      -8.471   8.051  -4.217  1.00  0.91           C  
ATOM   2674  O   SER A 168      -8.682   8.880  -3.329  1.00  0.91           O  
ATOM   2675  CB  SER A 168      -7.541   9.807  -5.729  1.00  0.91           C  
ATOM   2676  OG  SER A 168      -6.548  10.124  -6.668  1.00  0.91           O  
ATOM   2677  H   SER A 168      -7.131   6.874  -6.844  1.00  0.91           H  
ATOM   2678  HA  SER A 168      -6.506   8.068  -5.048  1.00  0.91           H  
ATOM   2679 1HB  SER A 168      -8.488  10.066  -6.137  1.00  0.91           H  
ATOM   2680 2HB  SER A 168      -7.416  10.407  -4.839  1.00  0.91           H  
ATOM   2681  HG  SER A 168      -5.736  10.317  -6.140  1.00  0.91           H  
ATOM   2682  N   GLY A 169      -8.974   6.824  -4.178  1.00  0.89           N  
ATOM   2683  CA  GLY A 169      -9.898   6.386  -3.157  1.00  0.89           C  
ATOM   2684  C   GLY A 169      -9.345   6.476  -1.732  1.00  0.89           C  
ATOM   2685  O   GLY A 169     -10.096   6.667  -0.774  1.00  0.89           O  
ATOM   2686  H   GLY A 169      -8.740   6.151  -4.910  1.00  0.89           H  
ATOM   2687 1HA  GLY A 169     -10.814   6.970  -3.231  1.00  0.89           H  
ATOM   2688 2HA  GLY A 169     -10.167   5.367  -3.392  1.00  0.89           H  
ATOM   2689  N   TYR A 170      -8.037   6.303  -1.583  1.00  0.86           N  
ATOM   2690  CA  TYR A 170      -7.402   6.372  -0.274  1.00  0.86           C  
ATOM   2691  C   TYR A 170      -6.807   7.738   0.051  1.00  0.86           C  
ATOM   2692  O   TYR A 170      -6.275   7.918   1.148  1.00  0.86           O  
ATOM   2693  CB  TYR A 170      -6.278   5.345  -0.168  1.00  0.86           C  
ATOM   2694  CG  TYR A 170      -6.630   3.872   0.036  1.00  0.86           C  
ATOM   2695  CD1 TYR A 170      -6.683   3.005  -1.011  1.00  0.86           C  
ATOM   2696  CD2 TYR A 170      -6.833   3.391   1.307  1.00  0.86           C  
ATOM   2697  CE1 TYR A 170      -6.977   1.654  -0.800  1.00  0.86           C  
ATOM   2698  CE2 TYR A 170      -7.126   2.047   1.511  1.00  0.86           C  
ATOM   2699  CZ  TYR A 170      -7.216   1.190   0.471  1.00  0.86           C  
ATOM   2700  OH  TYR A 170      -7.537  -0.141   0.692  1.00  0.86           O  
ATOM   2701  H   TYR A 170      -7.475   6.133  -2.403  1.00  0.86           H  
ATOM   2702  HA  TYR A 170      -8.155   6.148   0.484  1.00  0.86           H  
ATOM   2703 1HB  TYR A 170      -5.772   5.414  -1.097  1.00  0.86           H  
ATOM   2704 2HB  TYR A 170      -5.582   5.646   0.618  1.00  0.86           H  
ATOM   2705  HD1 TYR A 170      -6.516   3.380  -2.010  1.00  0.86           H  
ATOM   2706  HD2 TYR A 170      -6.765   4.066   2.161  1.00  0.86           H  
ATOM   2707  HE1 TYR A 170      -7.034   0.978  -1.646  1.00  0.86           H  
ATOM   2708  HE2 TYR A 170      -7.283   1.673   2.517  1.00  0.86           H  
ATOM   2709  HH  TYR A 170      -7.435  -0.626  -0.130  1.00  0.86           H  
ATOM   2710  N   GLU A 171      -6.910   8.728  -0.841  1.00  0.81           N  
ATOM   2711  CA  GLU A 171      -6.274  10.000  -0.504  1.00  0.81           C  
ATOM   2712  C   GLU A 171      -6.963  10.654   0.686  1.00  0.81           C  
ATOM   2713  O   GLU A 171      -6.333  11.382   1.453  1.00  0.81           O  
ATOM   2714  CB  GLU A 171      -6.185  10.944  -1.700  1.00  0.81           C  
ATOM   2715  CG  GLU A 171      -5.192  10.460  -2.777  1.00  0.81           C  
ATOM   2716  CD  GLU A 171      -4.977  11.446  -3.905  1.00  0.81           C  
ATOM   2717  OE1 GLU A 171      -5.291  12.601  -3.742  1.00  0.81           O  
ATOM   2718  OE2 GLU A 171      -4.541  11.021  -4.955  1.00  0.81           O  
ATOM   2719  H   GLU A 171      -7.413   8.618  -1.721  1.00  0.81           H  
ATOM   2720  HA  GLU A 171      -5.245   9.790  -0.208  1.00  0.81           H  
ATOM   2721 1HB  GLU A 171      -7.169  11.041  -2.165  1.00  0.81           H  
ATOM   2722 2HB  GLU A 171      -5.874  11.932  -1.366  1.00  0.81           H  
ATOM   2723 1HG  GLU A 171      -4.236  10.260  -2.303  1.00  0.81           H  
ATOM   2724 2HG  GLU A 171      -5.561   9.523  -3.186  1.00  0.81           H  
ATOM   2725  N   SER A 172      -8.261  10.390   0.855  1.00  0.76           N  
ATOM   2726  CA  SER A 172      -9.007  10.927   1.986  1.00  0.76           C  
ATOM   2727  C   SER A 172      -8.535  10.319   3.303  1.00  0.76           C  
ATOM   2728  O   SER A 172      -8.716  10.908   4.371  1.00  0.76           O  
ATOM   2729  CB  SER A 172     -10.458  10.602   1.838  1.00  0.76           C  
ATOM   2730  OG  SER A 172     -10.646   9.229   1.961  1.00  0.76           O  
ATOM   2731  H   SER A 172      -8.727   9.795   0.183  1.00  0.76           H  
ATOM   2732  HA  SER A 172      -8.868  12.009   2.020  1.00  0.76           H  
ATOM   2733 1HB  SER A 172     -11.031  11.125   2.604  1.00  0.76           H  
ATOM   2734 2HB  SER A 172     -10.821  10.934   0.875  1.00  0.76           H  
ATOM   2735  HG  SER A 172     -10.041   8.940   2.653  1.00  0.76           H  
ATOM   2736  N   LEU A 173      -7.923   9.130   3.229  1.00  0.73           N  
ATOM   2737  CA  LEU A 173      -7.406   8.472   4.406  1.00  0.73           C  
ATOM   2738  C   LEU A 173      -6.143   9.171   4.750  1.00  0.73           C  
ATOM   2739  O   LEU A 173      -5.900   9.509   5.902  1.00  0.73           O  
ATOM   2740  CB  LEU A 173      -7.094   7.002   4.190  1.00  0.73           C  
ATOM   2741  CG  LEU A 173      -6.554   6.331   5.442  1.00  0.73           C  
ATOM   2742  CD1 LEU A 173      -7.627   6.412   6.509  1.00  0.73           C  
ATOM   2743  CD2 LEU A 173      -6.105   4.879   5.163  1.00  0.73           C  
ATOM   2744  H   LEU A 173      -7.748   8.691   2.332  1.00  0.73           H  
ATOM   2745  HA  LEU A 173      -8.114   8.578   5.226  1.00  0.73           H  
ATOM   2746 1HB  LEU A 173      -7.990   6.507   3.875  1.00  0.73           H  
ATOM   2747 2HB  LEU A 173      -6.349   6.899   3.409  1.00  0.73           H  
ATOM   2748  HG  LEU A 173      -5.702   6.895   5.785  1.00  0.73           H  
ATOM   2749 1HD1 LEU A 173      -7.257   5.992   7.414  1.00  0.73           H  
ATOM   2750 2HD1 LEU A 173      -7.895   7.449   6.683  1.00  0.73           H  
ATOM   2751 3HD1 LEU A 173      -8.505   5.856   6.176  1.00  0.73           H  
ATOM   2752 1HD2 LEU A 173      -5.714   4.432   6.075  1.00  0.73           H  
ATOM   2753 2HD2 LEU A 173      -6.951   4.292   4.816  1.00  0.73           H  
ATOM   2754 3HD2 LEU A 173      -5.330   4.877   4.399  1.00  0.73           H  
ATOM   2755  N   VAL A 174      -5.341   9.410   3.721  1.00  0.70           N  
ATOM   2756  CA  VAL A 174      -4.082  10.062   3.932  1.00  0.70           C  
ATOM   2757  C   VAL A 174      -4.322  11.422   4.542  1.00  0.70           C  
ATOM   2758  O   VAL A 174      -3.681  11.781   5.528  1.00  0.70           O  
ATOM   2759  CB  VAL A 174      -3.314  10.206   2.613  1.00  0.70           C  
ATOM   2760  CG1 VAL A 174      -2.134  11.078   2.842  1.00  0.70           C  
ATOM   2761  CG2 VAL A 174      -2.898   8.822   2.085  1.00  0.70           C  
ATOM   2762  H   VAL A 174      -5.616   9.099   2.789  1.00  0.70           H  
ATOM   2763  HA  VAL A 174      -3.508   9.477   4.622  1.00  0.70           H  
ATOM   2764  HB  VAL A 174      -3.945  10.694   1.877  1.00  0.70           H  
ATOM   2765 1HG1 VAL A 174      -1.592  11.204   1.909  1.00  0.70           H  
ATOM   2766 2HG1 VAL A 174      -2.466  12.052   3.199  1.00  0.70           H  
ATOM   2767 3HG1 VAL A 174      -1.501  10.627   3.585  1.00  0.70           H  
ATOM   2768 1HG2 VAL A 174      -2.360   8.938   1.145  1.00  0.70           H  
ATOM   2769 2HG2 VAL A 174      -2.261   8.327   2.803  1.00  0.70           H  
ATOM   2770 3HG2 VAL A 174      -3.793   8.219   1.918  1.00  0.70           H  
ATOM   2771  N   LYS A 175      -5.277  12.167   4.002  1.00  0.69           N  
ATOM   2772  CA  LYS A 175      -5.593  13.461   4.566  1.00  0.69           C  
ATOM   2773  C   LYS A 175      -6.015  13.333   6.026  1.00  0.69           C  
ATOM   2774  O   LYS A 175      -5.433  13.975   6.911  1.00  0.69           O  
ATOM   2775  CB  LYS A 175      -6.711  14.116   3.764  1.00  0.69           C  
ATOM   2776  CG  LYS A 175      -7.132  15.479   4.268  1.00  0.69           C  
ATOM   2777  CD  LYS A 175      -8.194  16.069   3.383  1.00  0.69           C  
ATOM   2778  CE  LYS A 175      -8.700  17.393   3.922  1.00  0.69           C  
ATOM   2779  NZ  LYS A 175      -9.704  17.979   3.017  1.00  0.69           N  
ATOM   2780  H   LYS A 175      -5.771  11.834   3.176  1.00  0.69           H  
ATOM   2781  HA  LYS A 175      -4.704  14.089   4.518  1.00  0.69           H  
ATOM   2782 1HB  LYS A 175      -6.403  14.212   2.722  1.00  0.69           H  
ATOM   2783 2HB  LYS A 175      -7.589  13.473   3.782  1.00  0.69           H  
ATOM   2784 1HG  LYS A 175      -7.524  15.384   5.280  1.00  0.69           H  
ATOM   2785 2HG  LYS A 175      -6.274  16.147   4.287  1.00  0.69           H  
ATOM   2786 1HD  LYS A 175      -7.801  16.218   2.378  1.00  0.69           H  
ATOM   2787 2HD  LYS A 175      -9.033  15.374   3.324  1.00  0.69           H  
ATOM   2788 1HE  LYS A 175      -9.160  17.224   4.894  1.00  0.69           H  
ATOM   2789 2HE  LYS A 175      -7.870  18.088   4.038  1.00  0.69           H  
ATOM   2790 1HZ  LYS A 175     -10.050  18.846   3.387  1.00  0.69           H  
ATOM   2791 2HZ  LYS A 175      -9.294  18.140   2.111  1.00  0.69           H  
ATOM   2792 3HZ  LYS A 175     -10.476  17.307   2.917  1.00  0.69           H  
ATOM   2793  N   ALA A 176      -6.978  12.447   6.294  1.00  0.69           N  
ATOM   2794  CA  ALA A 176      -7.490  12.251   7.638  1.00  0.69           C  
ATOM   2795  C   ALA A 176      -6.419  11.807   8.635  1.00  0.69           C  
ATOM   2796  O   ALA A 176      -6.448  12.224   9.786  1.00  0.69           O  
ATOM   2797  CB  ALA A 176      -8.593  11.216   7.600  1.00  0.69           C  
ATOM   2798  H   ALA A 176      -7.412  11.910   5.542  1.00  0.69           H  
ATOM   2799  HA  ALA A 176      -7.898  13.199   7.980  1.00  0.69           H  
ATOM   2800 1HB  ALA A 176      -9.016  11.076   8.580  1.00  0.69           H  
ATOM   2801 2HB  ALA A 176      -9.358  11.545   6.916  1.00  0.69           H  
ATOM   2802 3HB  ALA A 176      -8.179  10.271   7.250  1.00  0.69           H  
ATOM   2803  N   LEU A 177      -5.472  10.975   8.205  1.00  0.69           N  
ATOM   2804  CA  LEU A 177      -4.461  10.472   9.123  1.00  0.69           C  
ATOM   2805  C   LEU A 177      -3.186  11.325   9.207  1.00  0.69           C  
ATOM   2806  O   LEU A 177      -2.467  11.240  10.206  1.00  0.69           O  
ATOM   2807  CB  LEU A 177      -4.038   9.051   8.743  1.00  0.69           C  
ATOM   2808  CG  LEU A 177      -5.085   7.947   8.745  1.00  0.69           C  
ATOM   2809  CD1 LEU A 177      -4.404   6.657   8.322  1.00  0.69           C  
ATOM   2810  CD2 LEU A 177      -5.711   7.819  10.080  1.00  0.69           C  
ATOM   2811  H   LEU A 177      -5.483  10.645   7.244  1.00  0.69           H  
ATOM   2812  HA  LEU A 177      -4.904  10.441  10.118  1.00  0.69           H  
ATOM   2813 1HB  LEU A 177      -3.652   9.102   7.733  1.00  0.69           H  
ATOM   2814 2HB  LEU A 177      -3.245   8.743   9.402  1.00  0.69           H  
ATOM   2815  HG  LEU A 177      -5.853   8.183   8.020  1.00  0.69           H  
ATOM   2816 1HD1 LEU A 177      -5.126   5.861   8.293  1.00  0.69           H  
ATOM   2817 2HD1 LEU A 177      -3.969   6.779   7.343  1.00  0.69           H  
ATOM   2818 3HD1 LEU A 177      -3.623   6.409   9.034  1.00  0.69           H  
ATOM   2819 1HD2 LEU A 177      -6.462   7.027  10.060  1.00  0.69           H  
ATOM   2820 2HD2 LEU A 177      -4.953   7.584  10.824  1.00  0.69           H  
ATOM   2821 3HD2 LEU A 177      -6.183   8.766  10.323  1.00  0.69           H  
ATOM   2822  N   THR A 178      -2.858  12.106   8.162  1.00  0.68           N  
ATOM   2823  CA  THR A 178      -1.601  12.857   8.199  1.00  0.68           C  
ATOM   2824  C   THR A 178      -1.760  14.377   8.361  1.00  0.68           C  
ATOM   2825  O   THR A 178      -0.814  15.037   8.795  1.00  0.68           O  
ATOM   2826  CB  THR A 178      -0.774  12.627   6.913  1.00  0.68           C  
ATOM   2827  OG1 THR A 178      -1.482  13.135   5.782  1.00  0.68           O  
ATOM   2828  CG2 THR A 178      -0.557  11.158   6.698  1.00  0.68           C  
ATOM   2829  H   THR A 178      -3.442  12.138   7.329  1.00  0.68           H  
ATOM   2830  HA  THR A 178      -1.016  12.498   9.043  1.00  0.68           H  
ATOM   2831  HB  THR A 178       0.185  13.133   6.998  1.00  0.68           H  
ATOM   2832  HG1 THR A 178      -2.332  12.669   5.706  1.00  0.68           H  
ATOM   2833 1HG2 THR A 178       0.015  10.999   5.789  1.00  0.68           H  
ATOM   2834 2HG2 THR A 178      -0.022  10.739   7.539  1.00  0.68           H  
ATOM   2835 3HG2 THR A 178      -1.527  10.690   6.606  1.00  0.68           H  
ATOM   2836  N   SER A 179      -2.927  14.950   8.025  1.00  0.67           N  
ATOM   2837  CA  SER A 179      -3.078  16.406   8.101  1.00  0.67           C  
ATOM   2838  C   SER A 179      -4.145  16.849   9.100  1.00  0.67           C  
ATOM   2839  O   SER A 179      -4.338  18.048   9.302  1.00  0.67           O  
ATOM   2840  CB  SER A 179      -3.423  16.980   6.742  1.00  0.67           C  
ATOM   2841  OG  SER A 179      -4.679  16.553   6.310  1.00  0.67           O  
ATOM   2842  H   SER A 179      -3.706  14.404   7.665  1.00  0.67           H  
ATOM   2843  HA  SER A 179      -2.128  16.833   8.421  1.00  0.67           H  
ATOM   2844 1HB  SER A 179      -3.397  18.067   6.781  1.00  0.67           H  
ATOM   2845 2HB  SER A 179      -2.668  16.659   6.025  1.00  0.67           H  
ATOM   2846  HG  SER A 179      -4.762  15.617   6.595  1.00  0.67           H  
ATOM   2847  N   MET A 180      -4.857  15.896   9.693  1.00  0.65           N  
ATOM   2848  CA  MET A 180      -5.964  16.232  10.584  1.00  0.65           C  
ATOM   2849  C   MET A 180      -5.880  15.511  11.921  1.00  0.65           C  
ATOM   2850  O   MET A 180      -5.384  14.385  12.007  1.00  0.65           O  
ATOM   2851  CB  MET A 180      -7.290  15.852   9.923  1.00  0.65           C  
ATOM   2852  CG  MET A 180      -7.590  16.554   8.603  1.00  0.65           C  
ATOM   2853  SD  MET A 180      -9.168  16.057   7.916  1.00  0.65           S  
ATOM   2854  CE  MET A 180     -10.295  16.922   8.999  1.00  0.65           C  
ATOM   2855  H   MET A 180      -4.644  14.927   9.503  1.00  0.65           H  
ATOM   2856  HA  MET A 180      -5.948  17.304  10.787  1.00  0.65           H  
ATOM   2857 1HB  MET A 180      -7.301  14.782   9.746  1.00  0.65           H  
ATOM   2858 2HB  MET A 180      -8.105  16.076  10.614  1.00  0.65           H  
ATOM   2859 1HG  MET A 180      -7.590  17.634   8.753  1.00  0.65           H  
ATOM   2860 2HG  MET A 180      -6.816  16.308   7.877  1.00  0.65           H  
ATOM   2861 1HE  MET A 180     -11.320  16.704   8.709  1.00  0.65           H  
ATOM   2862 2HE  MET A 180     -10.128  16.607  10.018  1.00  0.65           H  
ATOM   2863 3HE  MET A 180     -10.122  17.995   8.928  1.00  0.65           H  
ATOM   2864  N   THR A 181      -6.407  16.145  12.958  1.00  0.62           N  
ATOM   2865  CA  THR A 181      -6.546  15.488  14.241  1.00  0.62           C  
ATOM   2866  C   THR A 181      -7.907  14.799  14.274  1.00  0.62           C  
ATOM   2867  O   THR A 181      -8.800  15.206  13.526  1.00  0.62           O  
ATOM   2868  CB  THR A 181      -6.470  16.532  15.357  1.00  0.62           C  
ATOM   2869  OG1 THR A 181      -7.540  17.472  15.158  1.00  0.62           O  
ATOM   2870  CG2 THR A 181      -5.144  17.254  15.304  1.00  0.62           C  
ATOM   2871  H   THR A 181      -6.736  17.113  12.852  1.00  0.62           H  
ATOM   2872  HA  THR A 181      -5.739  14.772  14.347  1.00  0.62           H  
ATOM   2873  HB  THR A 181      -6.585  16.066  16.323  1.00  0.62           H  
ATOM   2874  HG1 THR A 181      -7.326  18.011  14.347  1.00  0.62           H  
ATOM   2875 1HG2 THR A 181      -5.106  18.010  16.089  1.00  0.62           H  
ATOM   2876 2HG2 THR A 181      -4.335  16.540  15.446  1.00  0.62           H  
ATOM   2877 3HG2 THR A 181      -5.038  17.738  14.330  1.00  0.62           H  
ATOM   2878  N   PRO A 182      -8.125  13.786  15.124  1.00  0.60           N  
ATOM   2879  CA  PRO A 182      -9.408  13.144  15.328  1.00  0.60           C  
ATOM   2880  C   PRO A 182     -10.522  14.144  15.614  1.00  0.60           C  
ATOM   2881  O   PRO A 182     -11.660  13.961  15.176  1.00  0.60           O  
ATOM   2882  CB  PRO A 182      -9.127  12.276  16.557  1.00  0.60           C  
ATOM   2883  CG  PRO A 182      -7.663  11.943  16.448  1.00  0.60           C  
ATOM   2884  CD  PRO A 182      -7.026  13.204  15.930  1.00  0.60           C  
ATOM   2885  HA  PRO A 182      -9.640  12.538  14.446  1.00  0.60           H  
ATOM   2886 1HB  PRO A 182      -9.380  12.827  17.473  1.00  0.60           H  
ATOM   2887 2HB  PRO A 182      -9.750  11.381  16.551  1.00  0.60           H  
ATOM   2888 1HG  PRO A 182      -7.272  11.630  17.424  1.00  0.60           H  
ATOM   2889 2HG  PRO A 182      -7.531  11.087  15.765  1.00  0.60           H  
ATOM   2890 1HD  PRO A 182      -6.754  13.853  16.767  1.00  0.60           H  
ATOM   2891 2HD  PRO A 182      -6.173  12.925  15.325  1.00  0.60           H  
ATOM   2892  N   GLU A 183     -10.188  15.234  16.318  1.00  0.58           N  
ATOM   2893  CA  GLU A 183     -11.197  16.221  16.652  1.00  0.58           C  
ATOM   2894  C   GLU A 183     -11.611  16.982  15.408  1.00  0.58           C  
ATOM   2895  O   GLU A 183     -12.799  17.183  15.168  1.00  0.58           O  
ATOM   2896  CB  GLU A 183     -10.671  17.189  17.715  1.00  0.58           C  
ATOM   2897  CG  GLU A 183     -10.433  16.547  19.086  1.00  0.58           C  
ATOM   2898  CD  GLU A 183      -9.904  17.520  20.135  1.00  0.58           C  
ATOM   2899  OE1 GLU A 183      -9.678  18.661  19.806  1.00  0.58           O  
ATOM   2900  OE2 GLU A 183      -9.715  17.108  21.260  1.00  0.58           O  
ATOM   2901  H   GLU A 183      -9.242  15.369  16.642  1.00  0.58           H  
ATOM   2902  HA  GLU A 183     -12.074  15.705  17.046  1.00  0.58           H  
ATOM   2903 1HB  GLU A 183      -9.726  17.619  17.374  1.00  0.58           H  
ATOM   2904 2HB  GLU A 183     -11.377  18.009  17.843  1.00  0.58           H  
ATOM   2905 1HG  GLU A 183     -11.368  16.133  19.432  1.00  0.58           H  
ATOM   2906 2HG  GLU A 183      -9.727  15.727  18.968  1.00  0.58           H  
ATOM   2907  N   GLU A 184     -10.637  17.350  14.571  1.00  0.56           N  
ATOM   2908  CA  GLU A 184     -10.967  18.073  13.349  1.00  0.56           C  
ATOM   2909  C   GLU A 184     -11.826  17.221  12.427  1.00  0.56           C  
ATOM   2910  O   GLU A 184     -12.743  17.726  11.777  1.00  0.56           O  
ATOM   2911  CB  GLU A 184      -9.693  18.544  12.658  1.00  0.56           C  
ATOM   2912  CG  GLU A 184      -9.006  19.692  13.376  1.00  0.56           C  
ATOM   2913  CD  GLU A 184      -7.632  19.935  12.890  1.00  0.56           C  
ATOM   2914  OE1 GLU A 184      -6.906  18.964  12.793  1.00  0.56           O  
ATOM   2915  OE2 GLU A 184      -7.287  21.059  12.613  1.00  0.56           O  
ATOM   2916  H   GLU A 184      -9.656  17.162  14.799  1.00  0.56           H  
ATOM   2917  HA  GLU A 184     -11.545  18.955  13.621  1.00  0.56           H  
ATOM   2918 1HB  GLU A 184      -8.991  17.714  12.584  1.00  0.56           H  
ATOM   2919 2HB  GLU A 184      -9.925  18.867  11.644  1.00  0.56           H  
ATOM   2920 1HG  GLU A 184      -9.593  20.596  13.219  1.00  0.56           H  
ATOM   2921 2HG  GLU A 184      -8.991  19.490  14.445  1.00  0.56           H  
ATOM   2922  N   ILE A 185     -11.559  15.921  12.385  1.00  0.56           N  
ATOM   2923  CA  ILE A 185     -12.351  15.041  11.543  1.00  0.56           C  
ATOM   2924  C   ILE A 185     -13.784  14.981  12.048  1.00  0.56           C  
ATOM   2925  O   ILE A 185     -14.733  15.086  11.271  1.00  0.56           O  
ATOM   2926  CB  ILE A 185     -11.750  13.655  11.475  1.00  0.56           C  
ATOM   2927  CG1 ILE A 185     -10.466  13.736  10.772  1.00  0.56           C  
ATOM   2928  CG2 ILE A 185     -12.696  12.738  10.747  1.00  0.56           C  
ATOM   2929  CD1 ILE A 185      -9.713  12.568  10.919  1.00  0.56           C  
ATOM   2930  H   ILE A 185     -10.772  15.556  12.929  1.00  0.56           H  
ATOM   2931  HA  ILE A 185     -12.366  15.445  10.534  1.00  0.56           H  
ATOM   2932  HB  ILE A 185     -11.565  13.282  12.485  1.00  0.56           H  
ATOM   2933 1HG1 ILE A 185     -10.639  13.915   9.713  1.00  0.56           H  
ATOM   2934 2HG1 ILE A 185      -9.885  14.557  11.181  1.00  0.56           H  
ATOM   2935 1HG2 ILE A 185     -12.270  11.738  10.690  1.00  0.56           H  
ATOM   2936 2HG2 ILE A 185     -13.630  12.712  11.295  1.00  0.56           H  
ATOM   2937 3HG2 ILE A 185     -12.873  13.115   9.748  1.00  0.56           H  
ATOM   2938 1HD1 ILE A 185      -8.775  12.687  10.405  1.00  0.56           H  
ATOM   2939 2HD1 ILE A 185      -9.539  12.431  11.979  1.00  0.56           H  
ATOM   2940 3HD1 ILE A 185     -10.255  11.719  10.517  1.00  0.56           H  
ATOM   2941  N   ILE A 186     -13.962  14.840  13.358  1.00  0.56           N  
ATOM   2942  CA  ILE A 186     -15.313  14.812  13.891  1.00  0.56           C  
ATOM   2943  C   ILE A 186     -16.030  16.129  13.621  1.00  0.56           C  
ATOM   2944  O   ILE A 186     -17.195  16.124  13.207  1.00  0.56           O  
ATOM   2945  CB  ILE A 186     -15.326  14.495  15.382  1.00  0.56           C  
ATOM   2946  CG1 ILE A 186     -14.886  13.080  15.562  1.00  0.56           C  
ATOM   2947  CG2 ILE A 186     -16.714  14.674  15.938  1.00  0.56           C  
ATOM   2948  CD1 ILE A 186     -14.607  12.684  16.956  1.00  0.56           C  
ATOM   2949  H   ILE A 186     -13.159  14.735  13.986  1.00  0.56           H  
ATOM   2950  HA  ILE A 186     -15.861  14.021  13.384  1.00  0.56           H  
ATOM   2951  HB  ILE A 186     -14.619  15.146  15.903  1.00  0.56           H  
ATOM   2952 1HG1 ILE A 186     -15.650  12.450  15.174  1.00  0.56           H  
ATOM   2953 2HG1 ILE A 186     -13.985  12.939  14.985  1.00  0.56           H  
ATOM   2954 1HG2 ILE A 186     -16.708  14.433  16.992  1.00  0.56           H  
ATOM   2955 2HG2 ILE A 186     -17.024  15.698  15.802  1.00  0.56           H  
ATOM   2956 3HG2 ILE A 186     -17.400  14.015  15.416  1.00  0.56           H  
ATOM   2957 1HD1 ILE A 186     -14.299  11.643  16.985  1.00  0.56           H  
ATOM   2958 2HD1 ILE A 186     -13.812  13.313  17.329  1.00  0.56           H  
ATOM   2959 3HD1 ILE A 186     -15.496  12.810  17.550  1.00  0.56           H  
ATOM   2960  N   GLU A 187     -15.341  17.260  13.823  1.00  0.57           N  
ATOM   2961  CA  GLU A 187     -15.951  18.558  13.562  1.00  0.57           C  
ATOM   2962  C   GLU A 187     -16.293  18.708  12.078  1.00  0.57           C  
ATOM   2963  O   GLU A 187     -17.341  19.260  11.747  1.00  0.57           O  
ATOM   2964  CB  GLU A 187     -15.027  19.704  13.994  1.00  0.57           C  
ATOM   2965  CG  GLU A 187     -14.827  19.882  15.529  1.00  0.57           C  
ATOM   2966  CD  GLU A 187     -16.077  20.304  16.297  1.00  0.57           C  
ATOM   2967  OE1 GLU A 187     -16.707  21.254  15.902  1.00  0.57           O  
ATOM   2968  OE2 GLU A 187     -16.395  19.669  17.293  1.00  0.57           O  
ATOM   2969  H   GLU A 187     -14.384  17.214  14.176  1.00  0.57           H  
ATOM   2970  HA  GLU A 187     -16.874  18.625  14.131  1.00  0.57           H  
ATOM   2971 1HB  GLU A 187     -14.041  19.541  13.558  1.00  0.57           H  
ATOM   2972 2HB  GLU A 187     -15.406  20.643  13.596  1.00  0.57           H  
ATOM   2973 1HG  GLU A 187     -14.481  18.936  15.939  1.00  0.57           H  
ATOM   2974 2HG  GLU A 187     -14.041  20.617  15.691  1.00  0.57           H  
ATOM   2975  N   THR A 188     -15.447  18.173  11.189  1.00  0.58           N  
ATOM   2976  CA  THR A 188     -15.682  18.205   9.748  1.00  0.58           C  
ATOM   2977  C   THR A 188     -16.963  17.460   9.405  1.00  0.58           C  
ATOM   2978  O   THR A 188     -17.822  17.969   8.674  1.00  0.58           O  
ATOM   2979  CB  THR A 188     -14.487  17.564   9.010  1.00  0.58           C  
ATOM   2980  OG1 THR A 188     -13.309  18.346   9.263  1.00  0.58           O  
ATOM   2981  CG2 THR A 188     -14.707  17.434   7.578  1.00  0.58           C  
ATOM   2982  H   THR A 188     -14.580  17.756  11.522  1.00  0.58           H  
ATOM   2983  HA  THR A 188     -15.785  19.242   9.432  1.00  0.58           H  
ATOM   2984  HB  THR A 188     -14.332  16.576   9.404  1.00  0.58           H  
ATOM   2985  HG1 THR A 188     -13.125  18.338  10.228  1.00  0.58           H  
ATOM   2986 1HG2 THR A 188     -13.855  16.973   7.124  1.00  0.58           H  
ATOM   2987 2HG2 THR A 188     -15.589  16.827   7.408  1.00  0.58           H  
ATOM   2988 3HG2 THR A 188     -14.833  18.385   7.175  1.00  0.58           H  
ATOM   2989  N   VAL A 189     -17.116  16.270   9.974  1.00  0.59           N  
ATOM   2990  CA  VAL A 189     -18.306  15.481   9.727  1.00  0.59           C  
ATOM   2991  C   VAL A 189     -19.536  16.193  10.321  1.00  0.59           C  
ATOM   2992  O   VAL A 189     -20.565  16.307   9.656  1.00  0.59           O  
ATOM   2993  CB  VAL A 189     -18.118  14.046  10.262  1.00  0.59           C  
ATOM   2994  CG1 VAL A 189     -19.407  13.260  10.168  1.00  0.59           C  
ATOM   2995  CG2 VAL A 189     -17.017  13.352   9.432  1.00  0.59           C  
ATOM   2996  H   VAL A 189     -16.370  15.899  10.568  1.00  0.59           H  
ATOM   2997  HA  VAL A 189     -18.445  15.404   8.649  1.00  0.59           H  
ATOM   2998  HB  VAL A 189     -17.819  14.093  11.315  1.00  0.59           H  
ATOM   2999 1HG1 VAL A 189     -19.246  12.253  10.556  1.00  0.59           H  
ATOM   3000 2HG1 VAL A 189     -20.174  13.758  10.748  1.00  0.59           H  
ATOM   3001 3HG1 VAL A 189     -19.718  13.203   9.125  1.00  0.59           H  
ATOM   3002 1HG2 VAL A 189     -16.867  12.354   9.813  1.00  0.59           H  
ATOM   3003 2HG2 VAL A 189     -17.322  13.305   8.385  1.00  0.59           H  
ATOM   3004 3HG2 VAL A 189     -16.088  13.913   9.512  1.00  0.59           H  
ATOM   3005  N   LYS A 190     -19.443  16.741  11.541  1.00  0.62           N  
ATOM   3006  CA  LYS A 190     -20.604  17.469  12.063  1.00  0.62           C  
ATOM   3007  C   LYS A 190     -20.947  18.682  11.188  1.00  0.62           C  
ATOM   3008  O   LYS A 190     -22.112  18.918  10.868  1.00  0.62           O  
ATOM   3009  CB  LYS A 190     -20.370  17.989  13.491  1.00  0.62           C  
ATOM   3010  CG  LYS A 190     -20.369  16.949  14.599  1.00  0.62           C  
ATOM   3011  CD  LYS A 190     -20.402  17.590  15.973  1.00  0.62           C  
ATOM   3012  CE  LYS A 190     -19.098  18.272  16.290  1.00  0.62           C  
ATOM   3013  NZ  LYS A 190     -19.061  18.818  17.683  1.00  0.62           N  
ATOM   3014  H   LYS A 190     -18.591  16.647  12.094  1.00  0.62           H  
ATOM   3015  HA  LYS A 190     -21.462  16.798  12.061  1.00  0.62           H  
ATOM   3016 1HB  LYS A 190     -19.402  18.496  13.527  1.00  0.62           H  
ATOM   3017 2HB  LYS A 190     -21.130  18.731  13.730  1.00  0.62           H  
ATOM   3018 1HG  LYS A 190     -21.236  16.297  14.496  1.00  0.62           H  
ATOM   3019 2HG  LYS A 190     -19.459  16.358  14.530  1.00  0.62           H  
ATOM   3020 1HD  LYS A 190     -21.221  18.305  16.042  1.00  0.62           H  
ATOM   3021 2HD  LYS A 190     -20.552  16.813  16.719  1.00  0.62           H  
ATOM   3022 1HE  LYS A 190     -18.294  17.558  16.180  1.00  0.62           H  
ATOM   3023 2HE  LYS A 190     -18.938  19.091  15.588  1.00  0.62           H  
ATOM   3024 1HZ  LYS A 190     -18.132  19.246  17.805  1.00  0.62           H  
ATOM   3025 2HZ  LYS A 190     -19.777  19.504  17.817  1.00  0.62           H  
ATOM   3026 3HZ  LYS A 190     -19.185  18.053  18.371  1.00  0.62           H  
ATOM   3027  N   ALA A 191     -19.923  19.421  10.748  1.00  0.64           N  
ATOM   3028  CA  ALA A 191     -20.084  20.612   9.918  1.00  0.64           C  
ATOM   3029  C   ALA A 191     -20.755  20.289   8.595  1.00  0.64           C  
ATOM   3030  O   ALA A 191     -21.532  21.090   8.070  1.00  0.64           O  
ATOM   3031  CB  ALA A 191     -18.738  21.259   9.671  1.00  0.64           C  
ATOM   3032  H   ALA A 191     -18.983  19.173  11.033  1.00  0.64           H  
ATOM   3033  HA  ALA A 191     -20.717  21.313  10.458  1.00  0.64           H  
ATOM   3034 1HB  ALA A 191     -18.872  22.162   9.085  1.00  0.64           H  
ATOM   3035 2HB  ALA A 191     -18.276  21.509  10.624  1.00  0.64           H  
ATOM   3036 3HB  ALA A 191     -18.100  20.562   9.133  1.00  0.64           H  
ATOM   3037  N   SER A 192     -20.477  19.097   8.062  1.00  0.68           N  
ATOM   3038  CA  SER A 192     -21.053  18.659   6.801  1.00  0.68           C  
ATOM   3039  C   SER A 192     -22.532  18.404   6.927  1.00  0.68           C  
ATOM   3040  O   SER A 192     -23.215  18.274   5.920  1.00  0.68           O  
ATOM   3041  CB  SER A 192     -20.415  17.376   6.341  1.00  0.68           C  
ATOM   3042  OG  SER A 192     -20.867  16.277   7.090  1.00  0.68           O  
ATOM   3043  H   SER A 192     -19.800  18.492   8.528  1.00  0.68           H  
ATOM   3044  HA  SER A 192     -20.926  19.428   6.049  1.00  0.68           H  
ATOM   3045 1HB  SER A 192     -20.602  17.218   5.307  1.00  0.68           H  
ATOM   3046 2HB  SER A 192     -19.338  17.469   6.463  1.00  0.68           H  
ATOM   3047  HG  SER A 192     -20.637  16.447   8.008  1.00  0.68           H  
ATOM   3048  N   GLY A 193     -23.019  18.250   8.161  1.00  0.73           N  
ATOM   3049  CA  GLY A 193     -24.409  17.961   8.425  1.00  0.73           C  
ATOM   3050  C   GLY A 193     -24.737  16.496   8.186  1.00  0.73           C  
ATOM   3051  O   GLY A 193     -25.905  16.109   8.197  1.00  0.73           O  
ATOM   3052  H   GLY A 193     -22.419  18.385   8.972  1.00  0.73           H  
ATOM   3053 1HA  GLY A 193     -24.622  18.210   9.465  1.00  0.73           H  
ATOM   3054 2HA  GLY A 193     -25.038  18.597   7.818  1.00  0.73           H  
ATOM   3055  N   LEU A 194     -23.716  15.665   7.983  1.00  0.80           N  
ATOM   3056  CA  LEU A 194     -23.962  14.268   7.698  1.00  0.80           C  
ATOM   3057  C   LEU A 194     -24.753  13.577   8.801  1.00  0.80           C  
ATOM   3058  O   LEU A 194     -24.355  13.591   9.970  1.00  0.80           O  
ATOM   3059  CB  LEU A 194     -22.642  13.519   7.569  1.00  0.80           C  
ATOM   3060  CG  LEU A 194     -22.777  12.147   7.047  1.00  0.80           C  
ATOM   3061  CD1 LEU A 194     -23.184  12.318   5.656  1.00  0.80           C  
ATOM   3062  CD2 LEU A 194     -21.494  11.365   7.185  1.00  0.80           C  
ATOM   3063  H   LEU A 194     -22.759  16.018   7.945  1.00  0.80           H  
ATOM   3064  HA  LEU A 194     -24.522  14.201   6.766  1.00  0.80           H  
ATOM   3065 1HB  LEU A 194     -22.006  14.067   6.891  1.00  0.80           H  
ATOM   3066 2HB  LEU A 194     -22.159  13.478   8.544  1.00  0.80           H  
ATOM   3067  HG  LEU A 194     -23.563  11.606   7.576  1.00  0.80           H  
ATOM   3068 1HD1 LEU A 194     -23.293  11.387   5.218  1.00  0.80           H  
ATOM   3069 2HD1 LEU A 194     -24.124  12.866   5.612  1.00  0.80           H  
ATOM   3070 3HD1 LEU A 194     -22.423  12.872   5.138  1.00  0.80           H  
ATOM   3071 1HD2 LEU A 194     -21.626  10.367   6.769  1.00  0.80           H  
ATOM   3072 2HD2 LEU A 194     -20.706  11.855   6.670  1.00  0.80           H  
ATOM   3073 3HD2 LEU A 194     -21.240  11.284   8.230  1.00  0.80           H  
ATOM   3074  N   ARG A 195     -25.834  12.912   8.414  1.00  0.89           N  
ATOM   3075  CA  ARG A 195     -26.686  12.191   9.347  1.00  0.89           C  
ATOM   3076  C   ARG A 195     -26.550  10.700   9.155  1.00  0.89           C  
ATOM   3077  O   ARG A 195     -26.365  10.233   8.030  1.00  0.89           O  
ATOM   3078  CB  ARG A 195     -28.131  12.602   9.174  1.00  0.89           C  
ATOM   3079  CG  ARG A 195     -28.475  14.021   9.584  1.00  0.89           C  
ATOM   3080  CD  ARG A 195     -29.912  14.289   9.348  1.00  0.89           C  
ATOM   3081  NE  ARG A 195     -30.308  15.623   9.722  1.00  0.89           N  
ATOM   3082  CZ  ARG A 195     -30.732  16.006  10.937  1.00  0.89           C  
ATOM   3083  NH1 ARG A 195     -30.811  15.156  11.932  1.00  0.89           N  
ATOM   3084  NH2 ARG A 195     -31.073  17.266  11.106  1.00  0.89           N  
ATOM   3085  H   ARG A 195     -26.097  12.939   7.441  1.00  0.89           H  
ATOM   3086  HA  ARG A 195     -26.388  12.417  10.355  1.00  0.89           H  
ATOM   3087 1HB  ARG A 195     -28.417  12.483   8.133  1.00  0.89           H  
ATOM   3088 2HB  ARG A 195     -28.736  11.951   9.744  1.00  0.89           H  
ATOM   3089 1HG  ARG A 195     -28.268  14.153  10.649  1.00  0.89           H  
ATOM   3090 2HG  ARG A 195     -27.890  14.730   9.006  1.00  0.89           H  
ATOM   3091 1HD  ARG A 195     -30.103  14.176   8.296  1.00  0.89           H  
ATOM   3092 2HD  ARG A 195     -30.523  13.581   9.901  1.00  0.89           H  
ATOM   3093  HE  ARG A 195     -30.283  16.353   9.010  1.00  0.89           H  
ATOM   3094 1HH1 ARG A 195     -30.540  14.176  11.800  1.00  0.89           H  
ATOM   3095 2HH1 ARG A 195     -31.135  15.465  12.830  1.00  0.89           H  
ATOM   3096 1HH2 ARG A 195     -31.008  17.894  10.293  1.00  0.89           H  
ATOM   3097 2HH2 ARG A 195     -31.407  17.594  11.995  1.00  0.89           H  
ATOM   3098  N   GLY A 196     -26.654   9.945  10.247  1.00  1.02           N  
ATOM   3099  CA  GLY A 196     -26.558   8.503  10.128  1.00  1.02           C  
ATOM   3100  C   GLY A 196     -27.653   8.001   9.208  1.00  1.02           C  
ATOM   3101  O   GLY A 196     -28.845   8.294   9.397  1.00  1.02           O  
ATOM   3102  H   GLY A 196     -26.789  10.365  11.168  1.00  1.02           H  
ATOM   3103 1HA  GLY A 196     -25.578   8.234   9.729  1.00  1.02           H  
ATOM   3104 2HA  GLY A 196     -26.650   8.046  11.113  1.00  1.02           H  
ATOM   3105  N   ARG A 197     -27.278   7.141   8.263  1.00  1.14           N  
ATOM   3106  CA  ARG A 197     -28.264   6.667   7.297  1.00  1.14           C  
ATOM   3107  C   ARG A 197     -28.967   5.396   7.718  1.00  1.14           C  
ATOM   3108  O   ARG A 197     -29.829   4.887   7.012  1.00  1.14           O  
ATOM   3109  CB  ARG A 197     -27.627   6.499   5.939  1.00  1.14           C  
ATOM   3110  CG  ARG A 197     -27.192   7.808   5.294  1.00  1.14           C  
ATOM   3111  CD  ARG A 197     -26.451   7.533   4.083  1.00  1.14           C  
ATOM   3112  NE  ARG A 197     -26.023   8.712   3.376  1.00  1.14           N  
ATOM   3113  CZ  ARG A 197     -25.020   9.443   3.793  1.00  1.14           C  
ATOM   3114  NH1 ARG A 197     -24.447   9.107   4.915  1.00  1.14           N  
ATOM   3115  NH2 ARG A 197     -24.631  10.474   3.079  1.00  1.14           N  
ATOM   3116  H   ARG A 197     -26.293   6.896   8.153  1.00  1.14           H  
ATOM   3117  HA  ARG A 197     -29.021   7.428   7.184  1.00  1.14           H  
ATOM   3118 1HB  ARG A 197     -26.745   5.864   6.022  1.00  1.14           H  
ATOM   3119 2HB  ARG A 197     -28.318   6.002   5.268  1.00  1.14           H  
ATOM   3120 1HG  ARG A 197     -28.066   8.405   5.044  1.00  1.14           H  
ATOM   3121 2HG  ARG A 197     -26.551   8.368   5.983  1.00  1.14           H  
ATOM   3122 1HD  ARG A 197     -25.570   6.942   4.328  1.00  1.14           H  
ATOM   3123 2HD  ARG A 197     -27.091   6.975   3.445  1.00  1.14           H  
ATOM   3124  HE  ARG A 197     -26.458   8.983   2.481  1.00  1.14           H  
ATOM   3125 1HH1 ARG A 197     -24.803   8.314   5.432  1.00  1.14           H  
ATOM   3126 2HH1 ARG A 197     -23.680   9.634   5.281  1.00  1.14           H  
ATOM   3127 1HH2 ARG A 197     -25.129  10.668   2.210  1.00  1.14           H  
ATOM   3128 2HH2 ARG A 197     -23.863  11.054   3.368  1.00  1.14           H  
ATOM   3129  N   GLY A 198     -28.677   4.921   8.921  1.00  1.24           N  
ATOM   3130  CA  GLY A 198     -29.334   3.729   9.455  1.00  1.24           C  
ATOM   3131  C   GLY A 198     -30.714   4.083  10.031  1.00  1.24           C  
ATOM   3132  O   GLY A 198     -30.977   3.881  11.216  1.00  1.24           O  
ATOM   3133  H   GLY A 198     -27.980   5.400   9.470  1.00  1.24           H  
ATOM   3134 1HA  GLY A 198     -29.444   2.986   8.665  1.00  1.24           H  
ATOM   3135 2HA  GLY A 198     -28.712   3.286  10.232  1.00  1.24           H  
ATOM   3136  N   GLY A 199     -31.558   4.725   9.220  1.00  1.28           N  
ATOM   3137  CA  GLY A 199     -32.915   5.146   9.594  1.00  1.28           C  
ATOM   3138  C   GLY A 199     -33.007   6.375  10.522  1.00  1.28           C  
ATOM   3139  O   GLY A 199     -33.744   7.325  10.250  1.00  1.28           O  
ATOM   3140  H   GLY A 199     -31.245   4.859   8.257  1.00  1.28           H  
ATOM   3141 1HA  GLY A 199     -33.456   5.371   8.677  1.00  1.28           H  
ATOM   3142 2HA  GLY A 199     -33.431   4.305  10.055  1.00  1.28           H  
ATOM   3143  N   GLY A 200     -32.263   6.321  11.625  1.00  1.24           N  
ATOM   3144  CA  GLY A 200     -32.249   7.309  12.709  1.00  1.24           C  
ATOM   3145  C   GLY A 200     -32.096   8.788  12.326  1.00  1.24           C  
ATOM   3146  O   GLY A 200     -32.912   9.612  12.753  1.00  1.24           O  
ATOM   3147  H   GLY A 200     -31.699   5.482  11.727  1.00  1.24           H  
ATOM   3148 1HA  GLY A 200     -33.169   7.195  13.283  1.00  1.24           H  
ATOM   3149 2HA  GLY A 200     -31.443   7.046  13.392  1.00  1.24           H  
ATOM   3150  N   GLY A 201     -31.045   9.156  11.582  1.00  1.13           N  
ATOM   3151  CA  GLY A 201     -30.838  10.557  11.235  1.00  1.13           C  
ATOM   3152  C   GLY A 201     -30.049  11.365  12.267  1.00  1.13           C  
ATOM   3153  O   GLY A 201     -29.909  12.581  12.145  1.00  1.13           O  
ATOM   3154  H   GLY A 201     -30.381   8.486  11.202  1.00  1.13           H  
ATOM   3155 1HA  GLY A 201     -30.315  10.586  10.287  1.00  1.13           H  
ATOM   3156 2HA  GLY A 201     -31.802  11.032  11.073  1.00  1.13           H  
ATOM   3157  N   PHE A 202     -29.564  10.718  13.313  1.00  0.99           N  
ATOM   3158  CA  PHE A 202     -28.802  11.451  14.314  1.00  0.99           C  
ATOM   3159  C   PHE A 202     -27.478  11.818  13.625  1.00  0.99           C  
ATOM   3160  O   PHE A 202     -26.933  10.967  12.921  1.00  0.99           O  
ATOM   3161  CB  PHE A 202     -28.582  10.585  15.553  1.00  0.99           C  
ATOM   3162  CG  PHE A 202     -28.022  11.319  16.728  1.00  0.99           C  
ATOM   3163  CD1 PHE A 202     -28.830  12.173  17.463  1.00  0.99           C  
ATOM   3164  CD2 PHE A 202     -26.730  11.145  17.122  1.00  0.99           C  
ATOM   3165  CE1 PHE A 202     -28.336  12.838  18.560  1.00  0.99           C  
ATOM   3166  CE2 PHE A 202     -26.230  11.791  18.219  1.00  0.99           C  
ATOM   3167  CZ  PHE A 202     -27.037  12.647  18.941  1.00  0.99           C  
ATOM   3168  H   PHE A 202     -29.719   9.726  13.405  1.00  0.99           H  
ATOM   3169  HA  PHE A 202     -29.364  12.327  14.607  1.00  0.99           H  
ATOM   3170 1HB  PHE A 202     -29.529  10.133  15.854  1.00  0.99           H  
ATOM   3171 2HB  PHE A 202     -27.899   9.773  15.307  1.00  0.99           H  
ATOM   3172  HD1 PHE A 202     -29.867  12.316  17.159  1.00  0.99           H  
ATOM   3173  HD2 PHE A 202     -26.117  10.485  16.556  1.00  0.99           H  
ATOM   3174  HE1 PHE A 202     -28.982  13.510  19.128  1.00  0.99           H  
ATOM   3175  HE2 PHE A 202     -25.198  11.626  18.514  1.00  0.99           H  
ATOM   3176  HZ  PHE A 202     -26.653  13.169  19.810  1.00  0.99           H  
ATOM   3177  N   PRO A 203     -26.938  13.048  13.751  1.00  0.86           N  
ATOM   3178  CA  PRO A 203     -25.701  13.443  13.098  1.00  0.86           C  
ATOM   3179  C   PRO A 203     -24.579  12.453  13.389  1.00  0.86           C  
ATOM   3180  O   PRO A 203     -24.276  12.131  14.545  1.00  0.86           O  
ATOM   3181  CB  PRO A 203     -25.438  14.813  13.715  1.00  0.86           C  
ATOM   3182  CG  PRO A 203     -26.829  15.346  14.013  1.00  0.86           C  
ATOM   3183  CD  PRO A 203     -27.613  14.130  14.487  1.00  0.86           C  
ATOM   3184  HA  PRO A 203     -25.859  13.566  12.031  1.00  0.86           H  
ATOM   3185 1HB  PRO A 203     -24.817  14.709  14.604  1.00  0.86           H  
ATOM   3186 2HB  PRO A 203     -24.876  15.439  13.001  1.00  0.86           H  
ATOM   3187 1HG  PRO A 203     -26.779  16.148  14.767  1.00  0.86           H  
ATOM   3188 2HG  PRO A 203     -27.258  15.791  13.100  1.00  0.86           H  
ATOM   3189 1HD  PRO A 203     -27.527  13.986  15.566  1.00  0.86           H  
ATOM   3190 2HD  PRO A 203     -28.649  14.264  14.153  1.00  0.86           H  
ATOM   3191  N   THR A 204     -23.888  12.067  12.322  1.00  0.76           N  
ATOM   3192  CA  THR A 204     -22.825  11.071  12.392  1.00  0.76           C  
ATOM   3193  C   THR A 204     -21.718  11.539  13.300  1.00  0.76           C  
ATOM   3194  O   THR A 204     -21.230  10.794  14.149  1.00  0.76           O  
ATOM   3195  CB  THR A 204     -22.251  10.787  10.995  1.00  0.76           C  
ATOM   3196  OG1 THR A 204     -23.273  10.269  10.159  1.00  0.76           O  
ATOM   3197  CG2 THR A 204     -21.119   9.818  11.068  1.00  0.76           C  
ATOM   3198  H   THR A 204     -24.150  12.453  11.414  1.00  0.76           H  
ATOM   3199  HA  THR A 204     -23.238  10.147  12.800  1.00  0.76           H  
ATOM   3200  HB  THR A 204     -21.896  11.718  10.564  1.00  0.76           H  
ATOM   3201  HG1 THR A 204     -23.894  10.983   9.972  1.00  0.76           H  
ATOM   3202 1HG2 THR A 204     -20.727   9.637  10.076  1.00  0.76           H  
ATOM   3203 2HG2 THR A 204     -20.346  10.246  11.694  1.00  0.76           H  
ATOM   3204 3HG2 THR A 204     -21.467   8.879  11.496  1.00  0.76           H  
ATOM   3205  N   GLY A 205     -21.348  12.798  13.138  1.00  0.69           N  
ATOM   3206  CA  GLY A 205     -20.282  13.377  13.921  1.00  0.69           C  
ATOM   3207  C   GLY A 205     -20.574  13.314  15.421  1.00  0.69           C  
ATOM   3208  O   GLY A 205     -19.646  13.203  16.215  1.00  0.69           O  
ATOM   3209  H   GLY A 205     -21.815  13.353  12.437  1.00  0.69           H  
ATOM   3210 1HA  GLY A 205     -19.357  12.838  13.711  1.00  0.69           H  
ATOM   3211 2HA  GLY A 205     -20.119  14.397  13.599  1.00  0.69           H  
ATOM   3212  N   LEU A 206     -21.851  13.383  15.836  1.00  0.65           N  
ATOM   3213  CA  LEU A 206     -22.131  13.312  17.262  1.00  0.65           C  
ATOM   3214  C   LEU A 206     -21.917  11.903  17.755  1.00  0.65           C  
ATOM   3215  O   LEU A 206     -21.409  11.691  18.854  1.00  0.65           O  
ATOM   3216  CB  LEU A 206     -23.541  13.784  17.587  1.00  0.65           C  
ATOM   3217  CG  LEU A 206     -23.784  15.247  17.429  1.00  0.65           C  
ATOM   3218  CD1 LEU A 206     -25.256  15.527  17.630  1.00  0.65           C  
ATOM   3219  CD2 LEU A 206     -22.948  15.983  18.464  1.00  0.65           C  
ATOM   3220  H   LEU A 206     -22.624  13.409  15.180  1.00  0.65           H  
ATOM   3221  HA  LEU A 206     -21.435  13.966  17.784  1.00  0.65           H  
ATOM   3222 1HB  LEU A 206     -24.227  13.271  16.918  1.00  0.65           H  
ATOM   3223 2HB  LEU A 206     -23.771  13.517  18.605  1.00  0.65           H  
ATOM   3224  HG  LEU A 206     -23.498  15.566  16.429  1.00  0.65           H  
ATOM   3225 1HD1 LEU A 206     -25.446  16.592  17.519  1.00  0.65           H  
ATOM   3226 2HD1 LEU A 206     -25.830  14.979  16.896  1.00  0.65           H  
ATOM   3227 3HD1 LEU A 206     -25.548  15.209  18.625  1.00  0.65           H  
ATOM   3228 1HD2 LEU A 206     -23.109  17.056  18.370  1.00  0.65           H  
ATOM   3229 2HD2 LEU A 206     -23.238  15.658  19.465  1.00  0.65           H  
ATOM   3230 3HD2 LEU A 206     -21.891  15.760  18.313  1.00  0.65           H  
ATOM   3231  N   LYS A 207     -22.249  10.917  16.928  1.00  0.62           N  
ATOM   3232  CA  LYS A 207     -22.042   9.540  17.358  1.00  0.62           C  
ATOM   3233  C   LYS A 207     -20.547   9.330  17.587  1.00  0.62           C  
ATOM   3234  O   LYS A 207     -20.122   8.647  18.535  1.00  0.62           O  
ATOM   3235  CB  LYS A 207     -22.572   8.570  16.311  1.00  0.62           C  
ATOM   3236  CG  LYS A 207     -24.053   8.606  16.210  1.00  0.62           C  
ATOM   3237  CD  LYS A 207     -24.578   7.717  15.127  1.00  0.62           C  
ATOM   3238  CE  LYS A 207     -24.364   6.260  15.465  1.00  0.62           C  
ATOM   3239  NZ  LYS A 207     -24.950   5.394  14.456  1.00  0.62           N  
ATOM   3240  H   LYS A 207     -22.675  11.137  16.021  1.00  0.62           H  
ATOM   3241  HA  LYS A 207     -22.563   9.376  18.301  1.00  0.62           H  
ATOM   3242 1HB  LYS A 207     -22.156   8.806  15.335  1.00  0.62           H  
ATOM   3243 2HB  LYS A 207     -22.272   7.554  16.562  1.00  0.62           H  
ATOM   3244 1HG  LYS A 207     -24.515   8.366  17.166  1.00  0.62           H  
ATOM   3245 2HG  LYS A 207     -24.298   9.627  15.938  1.00  0.62           H  
ATOM   3246 1HD  LYS A 207     -25.643   7.902  14.987  1.00  0.62           H  
ATOM   3247 2HD  LYS A 207     -24.063   7.940  14.189  1.00  0.62           H  
ATOM   3248 1HE  LYS A 207     -23.293   6.059  15.509  1.00  0.62           H  
ATOM   3249 2HE  LYS A 207     -24.811   6.030  16.431  1.00  0.62           H  
ATOM   3250 1HZ  LYS A 207     -24.753   4.411  14.695  1.00  0.62           H  
ATOM   3251 2HZ  LYS A 207     -25.941   5.531  14.385  1.00  0.62           H  
ATOM   3252 3HZ  LYS A 207     -24.493   5.611  13.569  1.00  0.62           H  
ATOM   3253  N   TRP A 208     -19.742   9.963  16.722  1.00  0.61           N  
ATOM   3254  CA  TRP A 208     -18.300   9.849  16.827  1.00  0.61           C  
ATOM   3255  C   TRP A 208     -17.793  10.596  18.055  1.00  0.61           C  
ATOM   3256  O   TRP A 208     -16.964  10.071  18.798  1.00  0.61           O  
ATOM   3257  CB  TRP A 208     -17.618  10.437  15.601  1.00  0.61           C  
ATOM   3258  CG  TRP A 208     -17.891   9.724  14.362  1.00  0.61           C  
ATOM   3259  CD1 TRP A 208     -18.878   8.856  14.162  1.00  0.61           C  
ATOM   3260  CD2 TRP A 208     -17.171   9.795  13.126  1.00  0.61           C  
ATOM   3261  NE1 TRP A 208     -18.825   8.362  12.897  1.00  0.61           N  
ATOM   3262  CE2 TRP A 208     -17.791   8.921  12.255  1.00  0.61           C  
ATOM   3263  CE3 TRP A 208     -16.068  10.510  12.694  1.00  0.61           C  
ATOM   3264  CZ2 TRP A 208     -17.352   8.734  10.996  1.00  0.61           C  
ATOM   3265  CZ3 TRP A 208     -15.625  10.311  11.412  1.00  0.61           C  
ATOM   3266  CH2 TRP A 208     -16.246   9.452  10.598  1.00  0.61           C  
ATOM   3267  H   TRP A 208     -20.164  10.494  15.955  1.00  0.61           H  
ATOM   3268  HA  TRP A 208     -18.041   8.797  16.918  1.00  0.61           H  
ATOM   3269 1HB  TRP A 208     -17.923  11.470  15.478  1.00  0.61           H  
ATOM   3270 2HB  TRP A 208     -16.545  10.425  15.759  1.00  0.61           H  
ATOM   3271  HD1 TRP A 208     -19.607   8.594  14.901  1.00  0.61           H  
ATOM   3272  HE1 TRP A 208     -19.460   7.684  12.502  1.00  0.61           H  
ATOM   3273  HE3 TRP A 208     -15.567  11.202  13.347  1.00  0.61           H  
ATOM   3274  HZ2 TRP A 208     -17.844   8.040  10.321  1.00  0.61           H  
ATOM   3275  HZ3 TRP A 208     -14.764  10.853  11.068  1.00  0.61           H  
ATOM   3276  HH2 TRP A 208     -15.865   9.324   9.614  1.00  0.61           H  
ATOM   3277  N   GLU A 209     -18.324  11.795  18.307  1.00  0.61           N  
ATOM   3278  CA  GLU A 209     -17.910  12.581  19.463  1.00  0.61           C  
ATOM   3279  C   GLU A 209     -18.190  11.846  20.759  1.00  0.61           C  
ATOM   3280  O   GLU A 209     -17.339  11.791  21.649  1.00  0.61           O  
ATOM   3281  CB  GLU A 209     -18.612  13.943  19.470  1.00  0.61           C  
ATOM   3282  CG  GLU A 209     -18.228  14.848  20.629  1.00  0.61           C  
ATOM   3283  CD  GLU A 209     -18.791  16.263  20.512  1.00  0.61           C  
ATOM   3284  OE1 GLU A 209     -19.393  16.575  19.507  1.00  0.61           O  
ATOM   3285  OE2 GLU A 209     -18.625  17.023  21.443  1.00  0.61           O  
ATOM   3286  H   GLU A 209     -19.000  12.193  17.657  1.00  0.61           H  
ATOM   3287  HA  GLU A 209     -16.839  12.749  19.402  1.00  0.61           H  
ATOM   3288 1HB  GLU A 209     -18.416  14.467  18.542  1.00  0.61           H  
ATOM   3289 2HB  GLU A 209     -19.690  13.785  19.524  1.00  0.61           H  
ATOM   3290 1HG  GLU A 209     -18.601  14.394  21.547  1.00  0.61           H  
ATOM   3291 2HG  GLU A 209     -17.142  14.892  20.691  1.00  0.61           H  
ATOM   3292  N   PHE A 210     -19.367  11.239  20.864  1.00  0.62           N  
ATOM   3293  CA  PHE A 210     -19.697  10.531  22.084  1.00  0.62           C  
ATOM   3294  C   PHE A 210     -18.778   9.328  22.270  1.00  0.62           C  
ATOM   3295  O   PHE A 210     -18.292   9.080  23.380  1.00  0.62           O  
ATOM   3296  CB  PHE A 210     -21.162  10.108  22.072  1.00  0.62           C  
ATOM   3297  CG  PHE A 210     -22.096  11.280  22.221  1.00  0.62           C  
ATOM   3298  CD1 PHE A 210     -23.086  11.520  21.282  1.00  0.62           C  
ATOM   3299  CD2 PHE A 210     -21.960  12.172  23.278  1.00  0.62           C  
ATOM   3300  CE1 PHE A 210     -23.917  12.610  21.394  1.00  0.62           C  
ATOM   3301  CE2 PHE A 210     -22.798  13.266  23.390  1.00  0.62           C  
ATOM   3302  CZ  PHE A 210     -23.779  13.484  22.441  1.00  0.62           C  
ATOM   3303  H   PHE A 210     -20.045  11.305  20.103  1.00  0.62           H  
ATOM   3304  HA  PHE A 210     -19.546  11.210  22.924  1.00  0.62           H  
ATOM   3305 1HB  PHE A 210     -21.382   9.619  21.118  1.00  0.62           H  
ATOM   3306 2HB  PHE A 210     -21.358   9.396  22.865  1.00  0.62           H  
ATOM   3307  HD1 PHE A 210     -23.196  10.833  20.442  1.00  0.62           H  
ATOM   3308  HD2 PHE A 210     -21.180  12.004  24.019  1.00  0.62           H  
ATOM   3309  HE1 PHE A 210     -24.676  12.779  20.654  1.00  0.62           H  
ATOM   3310  HE2 PHE A 210     -22.682  13.960  24.223  1.00  0.62           H  
ATOM   3311  HZ  PHE A 210     -24.439  14.346  22.523  1.00  0.62           H  
ATOM   3312  N   THR A 211     -18.475   8.627  21.173  1.00  0.63           N  
ATOM   3313  CA  THR A 211     -17.606   7.468  21.249  1.00  0.63           C  
ATOM   3314  C   THR A 211     -16.206   7.932  21.683  1.00  0.63           C  
ATOM   3315  O   THR A 211     -15.552   7.295  22.517  1.00  0.63           O  
ATOM   3316  CB  THR A 211     -17.512   6.754  19.898  1.00  0.63           C  
ATOM   3317  OG1 THR A 211     -18.820   6.374  19.446  1.00  0.63           O  
ATOM   3318  CG2 THR A 211     -16.684   5.474  20.068  1.00  0.63           C  
ATOM   3319  H   THR A 211     -18.893   8.866  20.270  1.00  0.63           H  
ATOM   3320  HA  THR A 211     -17.995   6.777  21.997  1.00  0.63           H  
ATOM   3321  HB  THR A 211     -17.054   7.411  19.168  1.00  0.63           H  
ATOM   3322  HG1 THR A 211     -19.348   7.186  19.252  1.00  0.63           H  
ATOM   3323 1HG2 THR A 211     -16.610   4.953  19.121  1.00  0.63           H  
ATOM   3324 2HG2 THR A 211     -15.690   5.731  20.415  1.00  0.63           H  
ATOM   3325 3HG2 THR A 211     -17.168   4.824  20.802  1.00  0.63           H  
ATOM   3326  N   ARG A 212     -15.740   9.056  21.117  1.00  0.66           N  
ATOM   3327  CA  ARG A 212     -14.440   9.622  21.462  1.00  0.66           C  
ATOM   3328  C   ARG A 212     -14.364   9.958  22.958  1.00  0.66           C  
ATOM   3329  O   ARG A 212     -13.372   9.630  23.618  1.00  0.66           O  
ATOM   3330  CB  ARG A 212     -14.134  10.873  20.631  1.00  0.66           C  
ATOM   3331  CG  ARG A 212     -12.782  11.525  20.936  1.00  0.66           C  
ATOM   3332  CD  ARG A 212     -12.431  12.638  19.987  1.00  0.66           C  
ATOM   3333  NE  ARG A 212     -13.365  13.773  20.015  1.00  0.66           N  
ATOM   3334  CZ  ARG A 212     -13.376  14.755  20.936  1.00  0.66           C  
ATOM   3335  NH1 ARG A 212     -12.522  14.736  21.935  1.00  0.66           N  
ATOM   3336  NH2 ARG A 212     -14.235  15.755  20.823  1.00  0.66           N  
ATOM   3337  H   ARG A 212     -16.308   9.529  20.419  1.00  0.66           H  
ATOM   3338  HA  ARG A 212     -13.675   8.880  21.226  1.00  0.66           H  
ATOM   3339 1HB  ARG A 212     -14.165  10.628  19.570  1.00  0.66           H  
ATOM   3340 2HB  ARG A 212     -14.904  11.620  20.808  1.00  0.66           H  
ATOM   3341 1HG  ARG A 212     -12.803  11.932  21.948  1.00  0.66           H  
ATOM   3342 2HG  ARG A 212     -12.003  10.765  20.865  1.00  0.66           H  
ATOM   3343 1HD  ARG A 212     -11.440  13.016  20.234  1.00  0.66           H  
ATOM   3344 2HD  ARG A 212     -12.408  12.238  18.973  1.00  0.66           H  
ATOM   3345  HE  ARG A 212     -14.034  13.836  19.259  1.00  0.66           H  
ATOM   3346 1HH1 ARG A 212     -11.857  13.981  22.018  1.00  0.66           H  
ATOM   3347 2HH1 ARG A 212     -12.518  15.486  22.612  1.00  0.66           H  
ATOM   3348 1HH2 ARG A 212     -14.871  15.791  20.036  1.00  0.66           H  
ATOM   3349 2HH2 ARG A 212     -14.235  16.499  21.506  1.00  0.66           H  
ATOM   3350  N   LYS A 213     -15.430  10.567  23.500  1.00  0.69           N  
ATOM   3351  CA  LYS A 213     -15.506  10.943  24.917  1.00  0.69           C  
ATOM   3352  C   LYS A 213     -15.663   9.752  25.874  1.00  0.69           C  
ATOM   3353  O   LYS A 213     -15.347   9.864  27.066  1.00  0.69           O  
ATOM   3354  CB  LYS A 213     -16.640  11.941  25.143  1.00  0.69           C  
ATOM   3355  CG  LYS A 213     -16.383  13.328  24.540  1.00  0.69           C  
ATOM   3356  CD  LYS A 213     -17.559  14.271  24.772  1.00  0.69           C  
ATOM   3357  CE  LYS A 213     -17.273  15.661  24.205  1.00  0.69           C  
ATOM   3358  NZ  LYS A 213     -18.433  16.587  24.372  1.00  0.69           N  
ATOM   3359  H   LYS A 213     -16.212  10.814  22.892  1.00  0.69           H  
ATOM   3360  HA  LYS A 213     -14.573  11.441  25.175  1.00  0.69           H  
ATOM   3361 1HB  LYS A 213     -17.551  11.546  24.685  1.00  0.69           H  
ATOM   3362 2HB  LYS A 213     -16.826  12.052  26.209  1.00  0.69           H  
ATOM   3363 1HG  LYS A 213     -15.486  13.757  24.983  1.00  0.69           H  
ATOM   3364 2HG  LYS A 213     -16.222  13.227  23.465  1.00  0.69           H  
ATOM   3365 1HD  LYS A 213     -18.445  13.865  24.275  1.00  0.69           H  
ATOM   3366 2HD  LYS A 213     -17.764  14.353  25.838  1.00  0.69           H  
ATOM   3367 1HE  LYS A 213     -16.410  16.083  24.714  1.00  0.69           H  
ATOM   3368 2HE  LYS A 213     -17.045  15.569  23.149  1.00  0.69           H  
ATOM   3369 1HZ  LYS A 213     -18.203  17.493  23.975  1.00  0.69           H  
ATOM   3370 2HZ  LYS A 213     -19.243  16.209  23.892  1.00  0.69           H  
ATOM   3371 3HZ  LYS A 213     -18.644  16.693  25.351  1.00  0.69           H  
ATOM   3372  N   ALA A 214     -16.151   8.616  25.367  1.00  0.72           N  
ATOM   3373  CA  ALA A 214     -16.310   7.418  26.184  1.00  0.72           C  
ATOM   3374  C   ALA A 214     -14.937   7.002  26.737  1.00  0.72           C  
ATOM   3375  O   ALA A 214     -13.903   7.231  26.099  1.00  0.72           O  
ATOM   3376  CB  ALA A 214     -16.948   6.311  25.378  1.00  0.72           C  
ATOM   3377  H   ALA A 214     -16.463   8.600  24.395  1.00  0.72           H  
ATOM   3378  HA  ALA A 214     -16.962   7.661  27.023  1.00  0.72           H  
ATOM   3379 1HB  ALA A 214     -17.090   5.448  26.009  1.00  0.72           H  
ATOM   3380 2HB  ALA A 214     -17.914   6.647  25.005  1.00  0.72           H  
ATOM   3381 3HB  ALA A 214     -16.315   6.055  24.540  1.00  0.72           H  
ATOM   3382  N   GLN A 215     -14.919   6.424  27.943  1.00  0.75           N  
ATOM   3383  CA  GLN A 215     -13.658   6.091  28.632  1.00  0.75           C  
ATOM   3384  C   GLN A 215     -13.121   4.645  28.598  1.00  0.75           C  
ATOM   3385  O   GLN A 215     -12.194   4.332  29.340  1.00  0.75           O  
ATOM   3386  CB  GLN A 215     -13.778   6.543  30.086  1.00  0.75           C  
ATOM   3387  CG  GLN A 215     -13.965   8.061  30.231  1.00  0.75           C  
ATOM   3388  CD  GLN A 215     -12.740   8.852  29.752  1.00  0.75           C  
ATOM   3389  OE1 GLN A 215     -11.633   8.651  30.271  1.00  0.75           O  
ATOM   3390  NE2 GLN A 215     -12.919   9.732  28.767  1.00  0.75           N  
ATOM   3391  H   GLN A 215     -15.796   6.244  28.413  1.00  0.75           H  
ATOM   3392  HA  GLN A 215     -12.886   6.710  28.176  1.00  0.75           H  
ATOM   3393 1HB  GLN A 215     -14.624   6.045  30.557  1.00  0.75           H  
ATOM   3394 2HB  GLN A 215     -12.880   6.255  30.633  1.00  0.75           H  
ATOM   3395 1HG  GLN A 215     -14.821   8.373  29.628  1.00  0.75           H  
ATOM   3396 2HG  GLN A 215     -14.138   8.300  31.278  1.00  0.75           H  
ATOM   3397 1HE2 GLN A 215     -12.145  10.260  28.422  1.00  0.75           H  
ATOM   3398 2HE2 GLN A 215     -13.840   9.868  28.336  1.00  0.75           H  
ATOM   3399  N   GLY A 216     -13.696   3.754  27.799  1.00  0.75           N  
ATOM   3400  CA  GLY A 216     -13.191   2.369  27.776  1.00  0.75           C  
ATOM   3401  C   GLY A 216     -11.775   2.256  27.184  1.00  0.75           C  
ATOM   3402  O   GLY A 216     -11.386   3.052  26.332  1.00  0.75           O  
ATOM   3403  H   GLY A 216     -14.463   4.034  27.208  1.00  0.75           H  
ATOM   3404 1HA  GLY A 216     -13.184   1.979  28.794  1.00  0.75           H  
ATOM   3405 2HA  GLY A 216     -13.870   1.741  27.210  1.00  0.75           H  
ATOM   3406  N   ASP A 217     -11.030   1.222  27.611  1.00  0.74           N  
ATOM   3407  CA  ASP A 217      -9.654   0.948  27.147  1.00  0.74           C  
ATOM   3408  C   ASP A 217      -9.509   0.663  25.647  1.00  0.74           C  
ATOM   3409  O   ASP A 217      -8.509   1.024  25.026  1.00  0.74           O  
ATOM   3410  CB  ASP A 217      -9.097  -0.287  27.865  1.00  0.74           C  
ATOM   3411  CG  ASP A 217      -8.764  -0.094  29.343  1.00  0.74           C  
ATOM   3412  OD1 ASP A 217      -8.687   1.019  29.797  1.00  0.74           O  
ATOM   3413  OD2 ASP A 217      -8.609  -1.089  30.008  1.00  0.74           O  
ATOM   3414  H   ASP A 217     -11.425   0.618  28.314  1.00  0.74           H  
ATOM   3415  HA  ASP A 217      -9.040   1.816  27.387  1.00  0.74           H  
ATOM   3416 1HB  ASP A 217      -9.804  -1.101  27.774  1.00  0.74           H  
ATOM   3417 2HB  ASP A 217      -8.188  -0.604  27.352  1.00  0.74           H  
ATOM   3418  N   ILE A 218     -10.489  -0.032  25.091  1.00  0.71           N  
ATOM   3419  CA  ILE A 218     -10.472  -0.436  23.690  1.00  0.71           C  
ATOM   3420  C   ILE A 218     -11.698   0.106  23.007  1.00  0.71           C  
ATOM   3421  O   ILE A 218     -12.798  -0.030  23.528  1.00  0.71           O  
ATOM   3422  CB  ILE A 218     -10.495  -1.972  23.514  1.00  0.71           C  
ATOM   3423  CG1 ILE A 218      -9.308  -2.618  24.191  1.00  0.71           C  
ATOM   3424  CG2 ILE A 218     -10.490  -2.336  22.008  1.00  0.71           C  
ATOM   3425  CD1 ILE A 218      -9.430  -4.122  24.244  1.00  0.71           C  
ATOM   3426  H   ILE A 218     -11.277  -0.275  25.664  1.00  0.71           H  
ATOM   3427  HA  ILE A 218      -9.589  -0.023  23.205  1.00  0.71           H  
ATOM   3428  HB  ILE A 218     -11.395  -2.375  23.971  1.00  0.71           H  
ATOM   3429 1HG1 ILE A 218      -8.398  -2.353  23.653  1.00  0.71           H  
ATOM   3430 2HG1 ILE A 218      -9.227  -2.249  25.210  1.00  0.71           H  
ATOM   3431 1HG2 ILE A 218     -10.515  -3.416  21.897  1.00  0.71           H  
ATOM   3432 2HG2 ILE A 218     -11.356  -1.909  21.512  1.00  0.71           H  
ATOM   3433 3HG2 ILE A 218      -9.585  -1.947  21.540  1.00  0.71           H  
ATOM   3434 1HD1 ILE A 218      -8.555  -4.541  24.742  1.00  0.71           H  
ATOM   3435 2HD1 ILE A 218     -10.328  -4.397  24.796  1.00  0.71           H  
ATOM   3436 3HD1 ILE A 218      -9.495  -4.515  23.231  1.00  0.71           H  
ATOM   3437  N   LYS A 219     -11.526   0.733  21.860  1.00  0.67           N  
ATOM   3438  CA  LYS A 219     -12.694   1.220  21.152  1.00  0.67           C  
ATOM   3439  C   LYS A 219     -12.792   0.526  19.803  1.00  0.67           C  
ATOM   3440  O   LYS A 219     -11.760   0.199  19.172  1.00  0.67           O  
ATOM   3441  CB  LYS A 219     -12.663   2.742  21.046  1.00  0.67           C  
ATOM   3442  CG  LYS A 219     -12.699   3.410  22.397  1.00  0.67           C  
ATOM   3443  CD  LYS A 219     -12.820   4.898  22.291  1.00  0.67           C  
ATOM   3444  CE  LYS A 219     -12.841   5.512  23.662  1.00  0.67           C  
ATOM   3445  NZ  LYS A 219     -12.992   6.959  23.610  1.00  0.67           N  
ATOM   3446  H   LYS A 219     -10.599   0.852  21.483  1.00  0.67           H  
ATOM   3447  HA  LYS A 219     -13.592   0.952  21.712  1.00  0.67           H  
ATOM   3448 1HB  LYS A 219     -11.766   3.078  20.566  1.00  0.67           H  
ATOM   3449 2HB  LYS A 219     -13.516   3.094  20.458  1.00  0.67           H  
ATOM   3450 1HG  LYS A 219     -13.508   3.010  22.991  1.00  0.67           H  
ATOM   3451 2HG  LYS A 219     -11.768   3.192  22.922  1.00  0.67           H  
ATOM   3452 1HD  LYS A 219     -11.976   5.306  21.730  1.00  0.67           H  
ATOM   3453 2HD  LYS A 219     -13.739   5.165  21.774  1.00  0.67           H  
ATOM   3454 1HE  LYS A 219     -13.677   5.100  24.219  1.00  0.67           H  
ATOM   3455 2HE  LYS A 219     -11.917   5.271  24.185  1.00  0.67           H  
ATOM   3456 1HZ  LYS A 219     -13.027   7.313  24.562  1.00  0.67           H  
ATOM   3457 2HZ  LYS A 219     -12.235   7.397  23.116  1.00  0.67           H  
ATOM   3458 3HZ  LYS A 219     -13.882   7.181  23.148  1.00  0.67           H  
ATOM   3459  N   PHE A 220     -14.043   0.319  19.378  1.00  0.64           N  
ATOM   3460  CA  PHE A 220     -14.336  -0.367  18.131  1.00  0.64           C  
ATOM   3461  C   PHE A 220     -15.207   0.421  17.162  1.00  0.64           C  
ATOM   3462  O   PHE A 220     -16.066   1.201  17.581  1.00  0.64           O  
ATOM   3463  CB  PHE A 220     -15.094  -1.668  18.416  1.00  0.64           C  
ATOM   3464  CG  PHE A 220     -14.384  -2.638  19.241  1.00  0.64           C  
ATOM   3465  CD1 PHE A 220     -14.479  -2.589  20.628  1.00  0.64           C  
ATOM   3466  CD2 PHE A 220     -13.633  -3.615  18.661  1.00  0.64           C  
ATOM   3467  CE1 PHE A 220     -13.815  -3.520  21.391  1.00  0.64           C  
ATOM   3468  CE2 PHE A 220     -12.976  -4.542  19.429  1.00  0.64           C  
ATOM   3469  CZ  PHE A 220     -13.070  -4.485  20.783  1.00  0.64           C  
ATOM   3470  H   PHE A 220     -14.817   0.618  19.978  1.00  0.64           H  
ATOM   3471  HA  PHE A 220     -13.396  -0.594  17.660  1.00  0.64           H  
ATOM   3472 1HB  PHE A 220     -16.027  -1.431  18.920  1.00  0.64           H  
ATOM   3473 2HB  PHE A 220     -15.349  -2.149  17.471  1.00  0.64           H  
ATOM   3474  HD1 PHE A 220     -15.085  -1.806  21.102  1.00  0.64           H  
ATOM   3475  HD2 PHE A 220     -13.564  -3.656  17.569  1.00  0.64           H  
ATOM   3476  HE1 PHE A 220     -13.873  -3.493  22.469  1.00  0.64           H  
ATOM   3477  HE2 PHE A 220     -12.382  -5.324  18.956  1.00  0.64           H  
ATOM   3478  HZ  PHE A 220     -12.553  -5.199  21.373  1.00  0.64           H  
ATOM   3479  N   VAL A 221     -15.016   0.150  15.875  1.00  0.62           N  
ATOM   3480  CA  VAL A 221     -15.902   0.658  14.823  1.00  0.62           C  
ATOM   3481  C   VAL A 221     -16.614  -0.501  14.148  1.00  0.62           C  
ATOM   3482  O   VAL A 221     -15.974  -1.454  13.710  1.00  0.62           O  
ATOM   3483  CB  VAL A 221     -15.128   1.450  13.763  1.00  0.62           C  
ATOM   3484  CG1 VAL A 221     -16.029   1.895  12.661  1.00  0.62           C  
ATOM   3485  CG2 VAL A 221     -14.532   2.640  14.368  1.00  0.62           C  
ATOM   3486  H   VAL A 221     -14.213  -0.436  15.635  1.00  0.62           H  
ATOM   3487  HA  VAL A 221     -16.653   1.308  15.271  1.00  0.62           H  
ATOM   3488  HB  VAL A 221     -14.364   0.825  13.345  1.00  0.62           H  
ATOM   3489 1HG1 VAL A 221     -15.454   2.456  11.933  1.00  0.62           H  
ATOM   3490 2HG1 VAL A 221     -16.492   1.041  12.175  1.00  0.62           H  
ATOM   3491 3HG1 VAL A 221     -16.787   2.524  13.091  1.00  0.62           H  
ATOM   3492 1HG2 VAL A 221     -14.005   3.160  13.593  1.00  0.62           H  
ATOM   3493 2HG2 VAL A 221     -15.304   3.276  14.780  1.00  0.62           H  
ATOM   3494 3HG2 VAL A 221     -13.863   2.344  15.143  1.00  0.62           H  
ATOM   3495  N   VAL A 222     -17.928  -0.423  14.074  1.00  0.63           N  
ATOM   3496  CA  VAL A 222     -18.729  -1.462  13.462  1.00  0.63           C  
ATOM   3497  C   VAL A 222     -19.573  -0.970  12.284  1.00  0.63           C  
ATOM   3498  O   VAL A 222     -20.283   0.039  12.375  1.00  0.63           O  
ATOM   3499  CB  VAL A 222     -19.616  -2.126  14.511  1.00  0.63           C  
ATOM   3500  CG1 VAL A 222     -20.479  -3.125  13.854  1.00  0.63           C  
ATOM   3501  CG2 VAL A 222     -18.742  -2.809  15.548  1.00  0.63           C  
ATOM   3502  H   VAL A 222     -18.392   0.381  14.473  1.00  0.63           H  
ATOM   3503  HA  VAL A 222     -18.050  -2.216  13.099  1.00  0.63           H  
ATOM   3504  HB  VAL A 222     -20.240  -1.379  14.979  1.00  0.63           H  
ATOM   3505 1HG1 VAL A 222     -21.111  -3.591  14.600  1.00  0.63           H  
ATOM   3506 2HG1 VAL A 222     -21.088  -2.631  13.109  1.00  0.63           H  
ATOM   3507 3HG1 VAL A 222     -19.855  -3.878  13.368  1.00  0.63           H  
ATOM   3508 1HG2 VAL A 222     -19.369  -3.291  16.296  1.00  0.63           H  
ATOM   3509 2HG2 VAL A 222     -18.131  -3.546  15.063  1.00  0.63           H  
ATOM   3510 3HG2 VAL A 222     -18.103  -2.084  16.024  1.00  0.63           H  
ATOM   3511  N   CYS A 223     -19.454  -1.696  11.175  1.00  0.66           N  
ATOM   3512  CA  CYS A 223     -20.133  -1.421   9.913  1.00  0.66           C  
ATOM   3513  C   CYS A 223     -21.182  -2.464   9.535  1.00  0.66           C  
ATOM   3514  O   CYS A 223     -20.861  -3.632   9.289  1.00  0.66           O  
ATOM   3515  CB  CYS A 223     -19.079  -1.301   8.856  1.00  0.66           C  
ATOM   3516  SG  CYS A 223     -19.623  -1.018   7.302  1.00  0.66           S  
ATOM   3517  H   CYS A 223     -18.830  -2.502  11.219  1.00  0.66           H  
ATOM   3518  HA  CYS A 223     -20.639  -0.469   9.999  1.00  0.66           H  
ATOM   3519 1HB  CYS A 223     -18.433  -0.483   9.125  1.00  0.66           H  
ATOM   3520 2HB  CYS A 223     -18.481  -2.206   8.845  1.00  0.66           H  
ATOM   3521  HG  CYS A 223     -20.495  -0.068   7.639  1.00  0.66           H  
ATOM   3522  N   ASN A 224     -22.445  -2.038   9.491  1.00  0.72           N  
ATOM   3523  CA  ASN A 224     -23.543  -2.977   9.258  1.00  0.72           C  
ATOM   3524  C   ASN A 224     -24.031  -3.006   7.807  1.00  0.72           C  
ATOM   3525  O   ASN A 224     -24.618  -2.031   7.313  1.00  0.72           O  
ATOM   3526  CB  ASN A 224     -24.698  -2.671  10.175  1.00  0.72           C  
ATOM   3527  CG  ASN A 224     -25.775  -3.780  10.180  1.00  0.72           C  
ATOM   3528  OD1 ASN A 224     -25.908  -4.627   9.280  1.00  0.72           O  
ATOM   3529  ND2 ASN A 224     -26.539  -3.794  11.246  1.00  0.72           N  
ATOM   3530  H   ASN A 224     -22.635  -1.050   9.676  1.00  0.72           H  
ATOM   3531  HA  ASN A 224     -23.186  -3.983   9.490  1.00  0.72           H  
ATOM   3532 1HB  ASN A 224     -24.317  -2.530  11.173  1.00  0.72           H  
ATOM   3533 2HB  ASN A 224     -25.161  -1.732   9.873  1.00  0.72           H  
ATOM   3534 1HD2 ASN A 224     -27.239  -4.525  11.371  1.00  0.72           H  
ATOM   3535 2HD2 ASN A 224     -26.416  -3.111  11.963  1.00  0.72           H  
ATOM   3536  N   GLY A 225     -23.719  -4.107   7.121  1.00  0.80           N  
ATOM   3537  CA  GLY A 225     -24.057  -4.359   5.723  1.00  0.80           C  
ATOM   3538  C   GLY A 225     -25.010  -5.546   5.606  1.00  0.80           C  
ATOM   3539  O   GLY A 225     -25.190  -6.135   4.532  1.00  0.80           O  
ATOM   3540  H   GLY A 225     -23.222  -4.854   7.601  1.00  0.80           H  
ATOM   3541 1HA  GLY A 225     -24.512  -3.471   5.287  1.00  0.80           H  
ATOM   3542 2HA  GLY A 225     -23.146  -4.572   5.174  1.00  0.80           H  
ATOM   3543  N   ASP A 226     -25.614  -5.936   6.724  1.00  0.91           N  
ATOM   3544  CA  ASP A 226     -26.470  -7.117   6.719  1.00  0.91           C  
ATOM   3545  C   ASP A 226     -27.879  -6.808   6.246  1.00  0.91           C  
ATOM   3546  O   ASP A 226     -28.824  -6.683   7.031  1.00  0.91           O  
ATOM   3547  CB  ASP A 226     -26.457  -7.779   8.107  1.00  0.91           C  
ATOM   3548  CG  ASP A 226     -27.188  -9.224   8.209  1.00  0.91           C  
ATOM   3549  OD1 ASP A 226     -27.658  -9.630   7.214  1.00  0.91           O  
ATOM   3550  OD2 ASP A 226     -27.174  -9.934   9.244  1.00  0.91           O  
ATOM   3551  H   ASP A 226     -25.482  -5.414   7.589  1.00  0.91           H  
ATOM   3552  HA  ASP A 226     -26.049  -7.824   6.023  1.00  0.91           H  
ATOM   3553 1HB  ASP A 226     -25.421  -7.913   8.367  1.00  0.91           H  
ATOM   3554 2HB  ASP A 226     -26.901  -7.098   8.839  1.00  0.91           H  
ATOM   3555  N   GLU A 227     -28.030  -6.732   4.930  1.00  1.03           N  
ATOM   3556  CA  GLU A 227     -29.322  -6.378   4.363  1.00  1.03           C  
ATOM   3557  C   GLU A 227     -30.317  -7.525   4.363  1.00  1.03           C  
ATOM   3558  O   GLU A 227     -30.515  -8.240   3.365  1.00  1.03           O  
ATOM   3559  CB  GLU A 227     -29.206  -5.763   2.965  1.00  1.03           C  
ATOM   3560  CG  GLU A 227     -28.541  -4.440   2.969  1.00  1.03           C  
ATOM   3561  CD  GLU A 227     -28.412  -3.819   1.629  1.00  1.03           C  
ATOM   3562  OE1 GLU A 227     -28.040  -4.490   0.695  1.00  1.03           O  
ATOM   3563  OE2 GLU A 227     -28.633  -2.638   1.530  1.00  1.03           O  
ATOM   3564  H   GLU A 227     -27.194  -6.840   4.358  1.00  1.03           H  
ATOM   3565  HA  GLU A 227     -29.747  -5.597   4.996  1.00  1.03           H  
ATOM   3566 1HB  GLU A 227     -28.639  -6.411   2.315  1.00  1.03           H  
ATOM   3567 2HB  GLU A 227     -30.203  -5.647   2.528  1.00  1.03           H  
ATOM   3568 1HG  GLU A 227     -29.107  -3.767   3.614  1.00  1.03           H  
ATOM   3569 2HG  GLU A 227     -27.554  -4.569   3.410  1.00  1.03           H  
ATOM   3570  N   GLY A 228     -30.984  -7.623   5.524  1.00  1.15           N  
ATOM   3571  CA  GLY A 228     -32.064  -8.564   5.831  1.00  1.15           C  
ATOM   3572  C   GLY A 228     -33.384  -8.005   5.266  1.00  1.15           C  
ATOM   3573  O   GLY A 228     -34.447  -8.619   5.358  1.00  1.15           O  
ATOM   3574  H   GLY A 228     -30.644  -7.014   6.272  1.00  1.15           H  
ATOM   3575 1HA  GLY A 228     -31.844  -9.542   5.428  1.00  1.15           H  
ATOM   3576 2HA  GLY A 228     -32.138  -8.687   6.909  1.00  1.15           H  
ATOM   3577  N   ASP A 229     -33.276  -6.808   4.690  1.00  1.24           N  
ATOM   3578  CA  ASP A 229     -34.320  -6.018   4.063  1.00  1.24           C  
ATOM   3579  C   ASP A 229     -34.503  -6.369   2.575  1.00  1.24           C  
ATOM   3580  O   ASP A 229     -33.655  -5.997   1.769  1.00  1.24           O  
ATOM   3581  CB  ASP A 229     -33.947  -4.537   4.178  1.00  1.24           C  
ATOM   3582  CG  ASP A 229     -34.913  -3.577   3.525  1.00  1.24           C  
ATOM   3583  OD1 ASP A 229     -35.798  -4.015   2.818  1.00  1.24           O  
ATOM   3584  OD2 ASP A 229     -34.779  -2.408   3.731  1.00  1.24           O  
ATOM   3585  H   ASP A 229     -32.350  -6.410   4.683  1.00  1.24           H  
ATOM   3586  HA  ASP A 229     -35.222  -6.186   4.634  1.00  1.24           H  
ATOM   3587 1HB  ASP A 229     -33.850  -4.266   5.231  1.00  1.24           H  
ATOM   3588 2HB  ASP A 229     -32.967  -4.389   3.723  1.00  1.24           H  
ATOM   3589  N   PRO A 230     -35.608  -7.016   2.160  1.00  1.28           N  
ATOM   3590  CA  PRO A 230     -35.885  -7.469   0.806  1.00  1.28           C  
ATOM   3591  C   PRO A 230     -36.088  -6.306  -0.167  1.00  1.28           C  
ATOM   3592  O   PRO A 230     -36.166  -6.514  -1.379  1.00  1.28           O  
ATOM   3593  CB  PRO A 230     -37.170  -8.288   0.987  1.00  1.28           C  
ATOM   3594  CG  PRO A 230     -37.825  -7.706   2.198  1.00  1.28           C  
ATOM   3595  CD  PRO A 230     -36.705  -7.271   3.097  1.00  1.28           C  
ATOM   3596  HA  PRO A 230     -35.053  -8.106   0.471  1.00  1.28           H  
ATOM   3597 1HB  PRO A 230     -37.797  -8.204   0.087  1.00  1.28           H  
ATOM   3598 2HB  PRO A 230     -36.927  -9.353   1.111  1.00  1.28           H  
ATOM   3599 1HG  PRO A 230     -38.490  -6.875   1.916  1.00  1.28           H  
ATOM   3600 2HG  PRO A 230     -38.445  -8.470   2.673  1.00  1.28           H  
ATOM   3601 1HD  PRO A 230     -37.022  -6.342   3.552  1.00  1.28           H  
ATOM   3602 2HD  PRO A 230     -36.442  -8.051   3.828  1.00  1.28           H  
ATOM   3603  N   GLY A 231     -36.286  -5.099   0.377  1.00  1.26           N  
ATOM   3604  CA  GLY A 231     -36.516  -3.901  -0.405  1.00  1.26           C  
ATOM   3605  C   GLY A 231     -35.246  -3.073  -0.620  1.00  1.26           C  
ATOM   3606  O   GLY A 231     -35.317  -1.985  -1.202  1.00  1.26           O  
ATOM   3607  H   GLY A 231     -36.208  -4.961   1.383  1.00  1.26           H  
ATOM   3608 1HA  GLY A 231     -36.941  -4.175  -1.370  1.00  1.26           H  
ATOM   3609 2HA  GLY A 231     -37.256  -3.290   0.107  1.00  1.26           H  
ATOM   3610  N   ALA A 232     -34.084  -3.566  -0.176  1.00  1.19           N  
ATOM   3611  CA  ALA A 232     -32.867  -2.768  -0.321  1.00  1.19           C  
ATOM   3612  C   ALA A 232     -31.663  -3.605  -0.692  1.00  1.19           C  
ATOM   3613  O   ALA A 232     -31.381  -4.624  -0.069  1.00  1.19           O  
ATOM   3614  CB  ALA A 232     -32.569  -2.049   0.980  1.00  1.19           C  
ATOM   3615  H   ALA A 232     -34.048  -4.466   0.310  1.00  1.19           H  
ATOM   3616  HA  ALA A 232     -33.027  -2.043  -1.109  1.00  1.19           H  
ATOM   3617 1HB  ALA A 232     -31.677  -1.446   0.866  1.00  1.19           H  
ATOM   3618 2HB  ALA A 232     -33.413  -1.411   1.259  1.00  1.19           H  
ATOM   3619 3HB  ALA A 232     -32.405  -2.788   1.764  1.00  1.19           H  
ATOM   3620  N   PHE A 233     -30.943  -3.148  -1.717  1.00  1.09           N  
ATOM   3621  CA  PHE A 233     -29.742  -3.848  -2.178  1.00  1.09           C  
ATOM   3622  C   PHE A 233     -28.534  -2.919  -2.276  1.00  1.09           C  
ATOM   3623  O   PHE A 233     -27.580  -3.159  -3.027  1.00  1.09           O  
ATOM   3624  CB  PHE A 233     -30.069  -4.549  -3.486  1.00  1.09           C  
ATOM   3625  CG  PHE A 233     -31.170  -5.519  -3.249  1.00  1.09           C  
ATOM   3626  CD1 PHE A 233     -32.461  -5.247  -3.673  1.00  1.09           C  
ATOM   3627  CD2 PHE A 233     -30.931  -6.684  -2.534  1.00  1.09           C  
ATOM   3628  CE1 PHE A 233     -33.485  -6.126  -3.396  1.00  1.09           C  
ATOM   3629  CE2 PHE A 233     -31.950  -7.561  -2.258  1.00  1.09           C  
ATOM   3630  CZ  PHE A 233     -33.229  -7.280  -2.690  1.00  1.09           C  
ATOM   3631  H   PHE A 233     -31.250  -2.292  -2.186  1.00  1.09           H  
ATOM   3632  HA  PHE A 233     -29.496  -4.619  -1.444  1.00  1.09           H  
ATOM   3633 1HB  PHE A 233     -30.384  -3.852  -4.237  1.00  1.09           H  
ATOM   3634 2HB  PHE A 233     -29.200  -5.076  -3.846  1.00  1.09           H  
ATOM   3635  HD1 PHE A 233     -32.664  -4.325  -4.219  1.00  1.09           H  
ATOM   3636  HD2 PHE A 233     -29.922  -6.894  -2.174  1.00  1.09           H  
ATOM   3637  HE1 PHE A 233     -34.502  -5.906  -3.723  1.00  1.09           H  
ATOM   3638  HE2 PHE A 233     -31.750  -8.470  -1.687  1.00  1.09           H  
ATOM   3639  HZ  PHE A 233     -34.046  -7.965  -2.464  1.00  1.09           H  
ATOM   3640  N   MET A 234     -28.616  -1.829  -1.533  1.00  1.00           N  
ATOM   3641  CA  MET A 234     -27.639  -0.747  -1.529  1.00  1.00           C  
ATOM   3642  C   MET A 234     -26.317  -1.074  -0.895  1.00  1.00           C  
ATOM   3643  O   MET A 234     -25.269  -0.777  -1.465  1.00  1.00           O  
ATOM   3644  CB  MET A 234     -28.296   0.374  -0.796  1.00  1.00           C  
ATOM   3645  CG  MET A 234     -29.344   0.876  -1.590  1.00  1.00           C  
ATOM   3646  SD  MET A 234     -30.136   2.213  -0.972  1.00  1.00           S  
ATOM   3647  CE  MET A 234     -31.289   1.374   0.040  1.00  1.00           C  
ATOM   3648  H   MET A 234     -29.415  -1.756  -0.914  1.00  1.00           H  
ATOM   3649  HA  MET A 234     -27.454  -0.458  -2.563  1.00  1.00           H  
ATOM   3650 1HB  MET A 234     -28.700   0.019   0.156  1.00  1.00           H  
ATOM   3651 2HB  MET A 234     -27.575   1.170  -0.585  1.00  1.00           H  
ATOM   3652 1HG  MET A 234     -28.985   1.115  -2.569  1.00  1.00           H  
ATOM   3653 2HG  MET A 234     -30.023   0.077  -1.655  1.00  1.00           H  
ATOM   3654 1HE  MET A 234     -31.906   2.090   0.504  1.00  1.00           H  
ATOM   3655 2HE  MET A 234     -31.906   0.716  -0.558  1.00  1.00           H  
ATOM   3656 3HE  MET A 234     -30.763   0.798   0.798  1.00  1.00           H  
ATOM   3657  N   ASN A 235     -26.350  -1.724   0.255  1.00  0.91           N  
ATOM   3658  CA  ASN A 235     -25.106  -2.055   0.915  1.00  0.91           C  
ATOM   3659  C   ASN A 235     -24.504  -3.223   0.208  1.00  0.91           C  
ATOM   3660  O   ASN A 235     -23.289  -3.286   0.046  1.00  0.91           O  
ATOM   3661  CB  ASN A 235     -25.298  -2.313   2.367  1.00  0.91           C  
ATOM   3662  CG  ASN A 235     -25.669  -1.076   2.993  1.00  0.91           C  
ATOM   3663  OD1 ASN A 235     -25.440  -0.012   2.407  1.00  0.91           O  
ATOM   3664  ND2 ASN A 235     -26.199  -1.124   4.152  1.00  0.91           N  
ATOM   3665  H   ASN A 235     -27.244  -1.972   0.679  1.00  0.91           H  
ATOM   3666  HA  ASN A 235     -24.416  -1.219   0.809  1.00  0.91           H  
ATOM   3667 1HB  ASN A 235     -26.031  -3.057   2.543  1.00  0.91           H  
ATOM   3668 2HB  ASN A 235     -24.364  -2.666   2.799  1.00  0.91           H  
ATOM   3669 1HD2 ASN A 235     -26.422  -0.262   4.603  1.00  0.91           H  
ATOM   3670 2HD2 ASN A 235     -26.350  -1.998   4.612  1.00  0.91           H  
ATOM   3671  N   ARG A 236     -25.359  -4.127  -0.281  1.00  0.85           N  
ATOM   3672  CA  ARG A 236     -24.865  -5.244  -1.054  1.00  0.85           C  
ATOM   3673  C   ARG A 236     -24.061  -4.645  -2.200  1.00  0.85           C  
ATOM   3674  O   ARG A 236     -22.882  -4.955  -2.365  1.00  0.85           O  
ATOM   3675  CB  ARG A 236     -26.011  -6.097  -1.586  1.00  0.85           C  
ATOM   3676  CG  ARG A 236     -25.586  -7.335  -2.345  1.00  0.85           C  
ATOM   3677  CD  ARG A 236     -26.732  -8.067  -2.988  1.00  0.85           C  
ATOM   3678  NE  ARG A 236     -27.299  -7.381  -4.152  1.00  0.85           N  
ATOM   3679  CZ  ARG A 236     -28.428  -7.773  -4.800  1.00  0.85           C  
ATOM   3680  NH1 ARG A 236     -29.093  -8.828  -4.387  1.00  0.85           N  
ATOM   3681  NH2 ARG A 236     -28.863  -7.100  -5.856  1.00  0.85           N  
ATOM   3682  H   ARG A 236     -26.362  -4.052  -0.084  1.00  0.85           H  
ATOM   3683  HA  ARG A 236     -24.212  -5.859  -0.434  1.00  0.85           H  
ATOM   3684 1HB  ARG A 236     -26.645  -6.412  -0.754  1.00  0.85           H  
ATOM   3685 2HB  ARG A 236     -26.631  -5.500  -2.252  1.00  0.85           H  
ATOM   3686 1HG  ARG A 236     -24.900  -7.038  -3.139  1.00  0.85           H  
ATOM   3687 2HG  ARG A 236     -25.072  -8.019  -1.672  1.00  0.85           H  
ATOM   3688 1HD  ARG A 236     -26.406  -9.056  -3.289  1.00  0.85           H  
ATOM   3689 2HD  ARG A 236     -27.523  -8.157  -2.254  1.00  0.85           H  
ATOM   3690  HE  ARG A 236     -26.805  -6.568  -4.505  1.00  0.85           H  
ATOM   3691 1HH1 ARG A 236     -28.769  -9.349  -3.584  1.00  0.85           H  
ATOM   3692 2HH1 ARG A 236     -29.935  -9.114  -4.868  1.00  0.85           H  
ATOM   3693 1HH2 ARG A 236     -28.361  -6.284  -6.183  1.00  0.85           H  
ATOM   3694 2HH2 ARG A 236     -29.707  -7.395  -6.328  1.00  0.85           H  
ATOM   3695  N   THR A 237     -24.675  -3.683  -2.914  1.00  0.82           N  
ATOM   3696  CA  THR A 237     -24.017  -3.012  -4.018  1.00  0.82           C  
ATOM   3697  C   THR A 237     -22.738  -2.305  -3.599  1.00  0.82           C  
ATOM   3698  O   THR A 237     -21.720  -2.504  -4.249  1.00  0.82           O  
ATOM   3699  CB  THR A 237     -24.980  -2.008  -4.697  1.00  0.82           C  
ATOM   3700  OG1 THR A 237     -26.079  -2.739  -5.262  1.00  0.82           O  
ATOM   3701  CG2 THR A 237     -24.289  -1.185  -5.768  1.00  0.82           C  
ATOM   3702  H   THR A 237     -25.648  -3.442  -2.724  1.00  0.82           H  
ATOM   3703  HA  THR A 237     -23.749  -3.767  -4.754  1.00  0.82           H  
ATOM   3704  HB  THR A 237     -25.372  -1.329  -3.948  1.00  0.82           H  
ATOM   3705  HG1 THR A 237     -26.701  -2.975  -4.535  1.00  0.82           H  
ATOM   3706 1HG2 THR A 237     -25.008  -0.494  -6.213  1.00  0.82           H  
ATOM   3707 2HG2 THR A 237     -23.479  -0.622  -5.315  1.00  0.82           H  
ATOM   3708 3HG2 THR A 237     -23.894  -1.843  -6.533  1.00  0.82           H  
ATOM   3709  N   LEU A 238     -22.736  -1.536  -2.505  1.00  0.80           N  
ATOM   3710  CA  LEU A 238     -21.507  -0.835  -2.117  1.00  0.80           C  
ATOM   3711  C   LEU A 238     -20.356  -1.775  -1.803  1.00  0.80           C  
ATOM   3712  O   LEU A 238     -19.211  -1.528  -2.199  1.00  0.80           O  
ATOM   3713  CB  LEU A 238     -21.749   0.017  -0.870  1.00  0.80           C  
ATOM   3714  CG  LEU A 238     -22.607   1.225  -1.054  1.00  0.80           C  
ATOM   3715  CD1 LEU A 238     -22.899   1.841   0.286  1.00  0.80           C  
ATOM   3716  CD2 LEU A 238     -21.883   2.175  -1.943  1.00  0.80           C  
ATOM   3717  H   LEU A 238     -23.598  -1.401  -1.977  1.00  0.80           H  
ATOM   3718  HA  LEU A 238     -21.215  -0.189  -2.939  1.00  0.80           H  
ATOM   3719 1HB  LEU A 238     -22.229  -0.614  -0.121  1.00  0.80           H  
ATOM   3720 2HB  LEU A 238     -20.788   0.340  -0.473  1.00  0.80           H  
ATOM   3721  HG  LEU A 238     -23.543   0.947  -1.507  1.00  0.80           H  
ATOM   3722 1HD1 LEU A 238     -23.515   2.720   0.163  1.00  0.80           H  
ATOM   3723 2HD1 LEU A 238     -23.425   1.121   0.913  1.00  0.80           H  
ATOM   3724 3HD1 LEU A 238     -21.964   2.120   0.756  1.00  0.80           H  
ATOM   3725 1HD2 LEU A 238     -22.472   3.055  -2.098  1.00  0.80           H  
ATOM   3726 2HD2 LEU A 238     -20.940   2.449  -1.473  1.00  0.80           H  
ATOM   3727 3HD2 LEU A 238     -21.703   1.693  -2.895  1.00  0.80           H  
ATOM   3728  N   LEU A 239     -20.671  -2.858  -1.108  1.00  0.79           N  
ATOM   3729  CA  LEU A 239     -19.696  -3.847  -0.710  1.00  0.79           C  
ATOM   3730  C   LEU A 239     -19.174  -4.619  -1.910  1.00  0.79           C  
ATOM   3731  O   LEU A 239     -18.000  -4.980  -1.960  1.00  0.79           O  
ATOM   3732  CB  LEU A 239     -20.352  -4.787   0.282  1.00  0.79           C  
ATOM   3733  CG  LEU A 239     -20.709  -4.181   1.640  1.00  0.79           C  
ATOM   3734  CD1 LEU A 239     -21.570  -5.157   2.377  1.00  0.79           C  
ATOM   3735  CD2 LEU A 239     -19.444  -3.890   2.420  1.00  0.79           C  
ATOM   3736  H   LEU A 239     -21.641  -2.998  -0.822  1.00  0.79           H  
ATOM   3737  HA  LEU A 239     -18.863  -3.339  -0.231  1.00  0.79           H  
ATOM   3738 1HB  LEU A 239     -21.279  -5.153  -0.167  1.00  0.79           H  
ATOM   3739 2HB  LEU A 239     -19.688  -5.638   0.451  1.00  0.79           H  
ATOM   3740  HG  LEU A 239     -21.265  -3.257   1.500  1.00  0.79           H  
ATOM   3741 1HD1 LEU A 239     -21.834  -4.751   3.337  1.00  0.79           H  
ATOM   3742 2HD1 LEU A 239     -22.476  -5.347   1.800  1.00  0.79           H  
ATOM   3743 3HD1 LEU A 239     -21.026  -6.077   2.505  1.00  0.79           H  
ATOM   3744 1HD2 LEU A 239     -19.702  -3.466   3.390  1.00  0.79           H  
ATOM   3745 2HD2 LEU A 239     -18.898  -4.817   2.564  1.00  0.79           H  
ATOM   3746 3HD2 LEU A 239     -18.827  -3.186   1.869  1.00  0.79           H  
ATOM   3747  N   GLU A 240     -20.042  -4.878  -2.885  1.00  0.78           N  
ATOM   3748  CA  GLU A 240     -19.615  -5.615  -4.057  1.00  0.78           C  
ATOM   3749  C   GLU A 240     -18.891  -4.767  -5.078  1.00  0.78           C  
ATOM   3750  O   GLU A 240     -17.936  -5.226  -5.682  1.00  0.78           O  
ATOM   3751  CB  GLU A 240     -20.798  -6.285  -4.751  1.00  0.78           C  
ATOM   3752  CG  GLU A 240     -21.387  -7.393  -3.958  1.00  0.78           C  
ATOM   3753  CD  GLU A 240     -22.555  -8.015  -4.564  1.00  0.78           C  
ATOM   3754  OE1 GLU A 240     -22.992  -7.577  -5.585  1.00  0.78           O  
ATOM   3755  OE2 GLU A 240     -23.048  -8.947  -4.002  1.00  0.78           O  
ATOM   3756  H   GLU A 240     -21.017  -4.592  -2.796  1.00  0.78           H  
ATOM   3757  HA  GLU A 240     -18.935  -6.390  -3.716  1.00  0.78           H  
ATOM   3758 1HB  GLU A 240     -21.581  -5.543  -4.926  1.00  0.78           H  
ATOM   3759 2HB  GLU A 240     -20.486  -6.677  -5.717  1.00  0.78           H  
ATOM   3760 1HG  GLU A 240     -20.625  -8.154  -3.839  1.00  0.78           H  
ATOM   3761 2HG  GLU A 240     -21.638  -7.016  -2.982  1.00  0.78           H  
ATOM   3762  N   ARG A 241     -19.369  -3.562  -5.342  1.00  0.77           N  
ATOM   3763  CA  ARG A 241     -18.760  -2.735  -6.375  1.00  0.77           C  
ATOM   3764  C   ARG A 241     -17.450  -2.065  -5.934  1.00  0.77           C  
ATOM   3765  O   ARG A 241     -16.526  -1.920  -6.732  1.00  0.77           O  
ATOM   3766  CB  ARG A 241     -19.765  -1.710  -6.888  1.00  0.77           C  
ATOM   3767  CG  ARG A 241     -20.208  -0.682  -5.925  1.00  0.77           C  
ATOM   3768  CD  ARG A 241     -19.505   0.542  -6.113  1.00  0.77           C  
ATOM   3769  NE  ARG A 241     -19.685   1.401  -5.018  1.00  0.77           N  
ATOM   3770  CZ  ARG A 241     -19.103   2.582  -4.879  1.00  0.77           C  
ATOM   3771  NH1 ARG A 241     -18.308   3.065  -5.808  1.00  0.77           N  
ATOM   3772  NH2 ARG A 241     -19.330   3.270  -3.806  1.00  0.77           N  
ATOM   3773  H   ARG A 241     -20.174  -3.208  -4.826  1.00  0.77           H  
ATOM   3774  HA  ARG A 241     -18.519  -3.396  -7.216  1.00  0.77           H  
ATOM   3775 1HB  ARG A 241     -19.321  -1.180  -7.719  1.00  0.77           H  
ATOM   3776 2HB  ARG A 241     -20.662  -2.216  -7.242  1.00  0.77           H  
ATOM   3777 1HG  ARG A 241     -21.265  -0.505  -6.025  1.00  0.77           H  
ATOM   3778 2HG  ARG A 241     -19.991  -1.007  -4.921  1.00  0.77           H  
ATOM   3779 1HD  ARG A 241     -18.485   0.352  -6.264  1.00  0.77           H  
ATOM   3780 2HD  ARG A 241     -19.889   1.044  -6.978  1.00  0.77           H  
ATOM   3781  HE  ARG A 241     -20.277   1.081  -4.271  1.00  0.77           H  
ATOM   3782 1HH1 ARG A 241     -18.111   2.534  -6.639  1.00  0.77           H  
ATOM   3783 2HH1 ARG A 241     -17.864   3.973  -5.666  1.00  0.77           H  
ATOM   3784 1HH2 ARG A 241     -19.926   2.914  -3.088  1.00  0.77           H  
ATOM   3785 2HH2 ARG A 241     -18.930   4.201  -3.710  1.00  0.77           H  
ATOM   3786  N   ASP A 242     -17.374  -1.612  -4.672  1.00  0.75           N  
ATOM   3787  CA  ASP A 242     -16.195  -0.896  -4.205  1.00  0.75           C  
ATOM   3788  C   ASP A 242     -16.040  -1.025  -2.694  1.00  0.75           C  
ATOM   3789  O   ASP A 242     -16.117  -0.015  -1.986  1.00  0.75           O  
ATOM   3790  CB  ASP A 242     -16.273   0.578  -4.563  1.00  0.75           C  
ATOM   3791  CG  ASP A 242     -15.008   1.323  -4.377  1.00  0.75           C  
ATOM   3792  OD1 ASP A 242     -13.983   0.706  -4.365  1.00  0.75           O  
ATOM   3793  OD2 ASP A 242     -15.042   2.542  -4.338  1.00  0.75           O  
ATOM   3794  H   ASP A 242     -18.139  -1.750  -4.008  1.00  0.75           H  
ATOM   3795  HA  ASP A 242     -15.322  -1.291  -4.710  1.00  0.75           H  
ATOM   3796 1HB  ASP A 242     -16.519   0.685  -5.600  1.00  0.75           H  
ATOM   3797 2HB  ASP A 242     -17.033   1.043  -3.960  1.00  0.75           H  
ATOM   3798  N   PRO A 243     -15.708  -2.209  -2.166  1.00  0.74           N  
ATOM   3799  CA  PRO A 243     -15.634  -2.519  -0.746  1.00  0.74           C  
ATOM   3800  C   PRO A 243     -14.636  -1.650  -0.010  1.00  0.74           C  
ATOM   3801  O   PRO A 243     -14.728  -1.463   1.202  1.00  0.74           O  
ATOM   3802  CB  PRO A 243     -15.186  -3.969  -0.745  1.00  0.74           C  
ATOM   3803  CG  PRO A 243     -14.546  -4.190  -2.114  1.00  0.74           C  
ATOM   3804  CD  PRO A 243     -15.329  -3.343  -3.049  1.00  0.74           C  
ATOM   3805  HA  PRO A 243     -16.641  -2.415  -0.306  1.00  0.74           H  
ATOM   3806 1HB  PRO A 243     -14.479  -4.122   0.076  1.00  0.74           H  
ATOM   3807 2HB  PRO A 243     -16.036  -4.636  -0.560  1.00  0.74           H  
ATOM   3808 1HG  PRO A 243     -13.498  -3.888  -2.110  1.00  0.74           H  
ATOM   3809 2HG  PRO A 243     -14.569  -5.259  -2.385  1.00  0.74           H  
ATOM   3810 1HD  PRO A 243     -14.653  -3.067  -3.856  1.00  0.74           H  
ATOM   3811 2HD  PRO A 243     -16.223  -3.876  -3.415  1.00  0.74           H  
ATOM   3812  N   HIS A 244     -13.689  -1.097  -0.752  1.00  0.72           N  
ATOM   3813  CA  HIS A 244     -12.661  -0.259  -0.186  1.00  0.72           C  
ATOM   3814  C   HIS A 244     -13.224   1.067   0.277  1.00  0.72           C  
ATOM   3815  O   HIS A 244     -12.723   1.656   1.224  1.00  0.72           O  
ATOM   3816  CB  HIS A 244     -11.584  -0.030  -1.220  1.00  0.72           C  
ATOM   3817  CG  HIS A 244     -10.790  -1.218  -1.469  1.00  0.72           C  
ATOM   3818  ND1 HIS A 244      -9.738  -1.603  -0.660  1.00  0.72           N  
ATOM   3819  CD2 HIS A 244     -10.887  -2.148  -2.436  1.00  0.72           C  
ATOM   3820  CE1 HIS A 244      -9.239  -2.726  -1.122  1.00  0.72           C  
ATOM   3821  NE2 HIS A 244      -9.921  -3.076  -2.192  1.00  0.72           N  
ATOM   3822  H   HIS A 244     -13.670  -1.263  -1.749  1.00  0.72           H  
ATOM   3823  HA  HIS A 244     -12.217  -0.753   0.668  1.00  0.72           H  
ATOM   3824 1HB  HIS A 244     -12.046   0.283  -2.150  1.00  0.72           H  
ATOM   3825 2HB  HIS A 244     -10.927   0.744  -0.868  1.00  0.72           H  
ATOM   3826  HD1 HIS A 244      -9.325  -1.088   0.119  1.00  0.72           H  
ATOM   3827  HD2 HIS A 244     -11.560  -2.270  -3.288  1.00  0.72           H  
ATOM   3828  HE1 HIS A 244      -8.416  -3.214  -0.618  1.00  0.72           H  
ATOM   3829  N   LEU A 245     -14.291   1.550  -0.345  1.00  0.69           N  
ATOM   3830  CA  LEU A 245     -14.820   2.837   0.083  1.00  0.69           C  
ATOM   3831  C   LEU A 245     -15.339   2.681   1.509  1.00  0.69           C  
ATOM   3832  O   LEU A 245     -15.179   3.560   2.363  1.00  0.69           O  
ATOM   3833  CB  LEU A 245     -15.913   3.320  -0.861  1.00  0.69           C  
ATOM   3834  CG  LEU A 245     -16.424   4.701  -0.579  1.00  0.69           C  
ATOM   3835  CD1 LEU A 245     -15.282   5.692  -0.686  1.00  0.69           C  
ATOM   3836  CD2 LEU A 245     -17.532   5.038  -1.540  1.00  0.69           C  
ATOM   3837  H   LEU A 245     -14.746   1.034  -1.100  1.00  0.69           H  
ATOM   3838  HA  LEU A 245     -14.017   3.569   0.088  1.00  0.69           H  
ATOM   3839 1HB  LEU A 245     -15.530   3.300  -1.882  1.00  0.69           H  
ATOM   3840 2HB  LEU A 245     -16.754   2.626  -0.805  1.00  0.69           H  
ATOM   3841  HG  LEU A 245     -16.782   4.740   0.412  1.00  0.69           H  
ATOM   3842 1HD1 LEU A 245     -15.657   6.690  -0.458  1.00  0.69           H  
ATOM   3843 2HD1 LEU A 245     -14.497   5.424   0.019  1.00  0.69           H  
ATOM   3844 3HD1 LEU A 245     -14.877   5.674  -1.695  1.00  0.69           H  
ATOM   3845 1HD2 LEU A 245     -17.914   6.040  -1.330  1.00  0.69           H  
ATOM   3846 2HD2 LEU A 245     -17.150   5.004  -2.561  1.00  0.69           H  
ATOM   3847 3HD2 LEU A 245     -18.331   4.321  -1.434  1.00  0.69           H  
ATOM   3848  N   VAL A 246     -15.957   1.531   1.749  1.00  0.67           N  
ATOM   3849  CA  VAL A 246     -16.524   1.193   3.033  1.00  0.67           C  
ATOM   3850  C   VAL A 246     -15.394   1.018   4.048  1.00  0.67           C  
ATOM   3851  O   VAL A 246     -15.466   1.548   5.164  1.00  0.67           O  
ATOM   3852  CB  VAL A 246     -17.342  -0.089   2.901  1.00  0.67           C  
ATOM   3853  CG1 VAL A 246     -17.847  -0.529   4.272  1.00  0.67           C  
ATOM   3854  CG2 VAL A 246     -18.455   0.150   1.865  1.00  0.67           C  
ATOM   3855  H   VAL A 246     -16.026   0.860   0.993  1.00  0.67           H  
ATOM   3856  HA  VAL A 246     -17.178   2.005   3.359  1.00  0.67           H  
ATOM   3857  HB  VAL A 246     -16.709  -0.871   2.534  1.00  0.67           H  
ATOM   3858 1HG1 VAL A 246     -18.409  -1.455   4.176  1.00  0.67           H  
ATOM   3859 2HG1 VAL A 246     -16.999  -0.690   4.940  1.00  0.67           H  
ATOM   3860 3HG1 VAL A 246     -18.492   0.248   4.685  1.00  0.67           H  
ATOM   3861 1HG2 VAL A 246     -19.034  -0.759   1.725  1.00  0.67           H  
ATOM   3862 2HG2 VAL A 246     -19.100   0.950   2.210  1.00  0.67           H  
ATOM   3863 3HG2 VAL A 246     -18.005   0.436   0.911  1.00  0.67           H  
ATOM   3864  N   LEU A 247     -14.312   0.326   3.639  1.00  0.64           N  
ATOM   3865  CA  LEU A 247     -13.184   0.133   4.547  1.00  0.64           C  
ATOM   3866  C   LEU A 247     -12.604   1.464   4.971  1.00  0.64           C  
ATOM   3867  O   LEU A 247     -12.282   1.654   6.148  1.00  0.64           O  
ATOM   3868  CB  LEU A 247     -12.017  -0.634   3.890  1.00  0.64           C  
ATOM   3869  CG  LEU A 247     -12.242  -2.059   3.570  1.00  0.64           C  
ATOM   3870  CD1 LEU A 247     -11.050  -2.642   2.843  1.00  0.64           C  
ATOM   3871  CD2 LEU A 247     -12.440  -2.722   4.769  1.00  0.64           C  
ATOM   3872  H   LEU A 247     -14.306  -0.101   2.710  1.00  0.64           H  
ATOM   3873  HA  LEU A 247     -13.535  -0.401   5.432  1.00  0.64           H  
ATOM   3874 1HB  LEU A 247     -11.755  -0.120   2.967  1.00  0.64           H  
ATOM   3875 2HB  LEU A 247     -11.156  -0.577   4.553  1.00  0.64           H  
ATOM   3876  HG  LEU A 247     -13.119  -2.162   2.942  1.00  0.64           H  
ATOM   3877 1HD1 LEU A 247     -11.246  -3.681   2.650  1.00  0.64           H  
ATOM   3878 2HD1 LEU A 247     -10.886  -2.122   1.913  1.00  0.64           H  
ATOM   3879 3HD1 LEU A 247     -10.162  -2.551   3.465  1.00  0.64           H  
ATOM   3880 1HD2 LEU A 247     -12.624  -3.765   4.576  1.00  0.64           H  
ATOM   3881 2HD2 LEU A 247     -11.546  -2.599   5.367  1.00  0.64           H  
ATOM   3882 3HD2 LEU A 247     -13.288  -2.283   5.278  1.00  0.64           H  
ATOM   3883  N   GLU A 248     -12.515   2.407   4.033  1.00  0.62           N  
ATOM   3884  CA  GLU A 248     -11.928   3.685   4.373  1.00  0.62           C  
ATOM   3885  C   GLU A 248     -12.781   4.448   5.350  1.00  0.62           C  
ATOM   3886  O   GLU A 248     -12.257   5.058   6.284  1.00  0.62           O  
ATOM   3887  CB  GLU A 248     -11.646   4.512   3.122  1.00  0.62           C  
ATOM   3888  CG  GLU A 248     -10.578   3.908   2.354  1.00  0.62           C  
ATOM   3889  CD  GLU A 248      -9.547   3.647   3.235  1.00  0.62           C  
ATOM   3890  OE1 GLU A 248      -9.144   4.533   3.896  1.00  0.62           O  
ATOM   3891  OE2 GLU A 248      -9.187   2.515   3.355  1.00  0.62           O  
ATOM   3892  H   GLU A 248     -12.798   2.207   3.073  1.00  0.62           H  
ATOM   3893  HA  GLU A 248     -10.972   3.496   4.857  1.00  0.62           H  
ATOM   3894 1HB  GLU A 248     -12.539   4.551   2.490  1.00  0.62           H  
ATOM   3895 2HB  GLU A 248     -11.371   5.534   3.391  1.00  0.62           H  
ATOM   3896 1HG  GLU A 248     -10.884   2.987   1.899  1.00  0.62           H  
ATOM   3897 2HG  GLU A 248     -10.246   4.593   1.576  1.00  0.62           H  
ATOM   3898  N   GLY A 249     -14.095   4.374   5.210  1.00  0.60           N  
ATOM   3899  CA  GLY A 249     -14.921   5.051   6.184  1.00  0.60           C  
ATOM   3900  C   GLY A 249     -14.692   4.470   7.571  1.00  0.60           C  
ATOM   3901  O   GLY A 249     -14.657   5.203   8.563  1.00  0.60           O  
ATOM   3902  H   GLY A 249     -14.513   3.883   4.414  1.00  0.60           H  
ATOM   3903 1HA  GLY A 249     -14.696   6.116   6.181  1.00  0.60           H  
ATOM   3904 2HA  GLY A 249     -15.952   4.934   5.916  1.00  0.60           H  
ATOM   3905  N   MET A 250     -14.503   3.146   7.653  1.00  0.58           N  
ATOM   3906  CA  MET A 250     -14.292   2.530   8.957  1.00  0.58           C  
ATOM   3907  C   MET A 250     -12.954   2.939   9.568  1.00  0.58           C  
ATOM   3908  O   MET A 250     -12.867   3.184  10.775  1.00  0.58           O  
ATOM   3909  CB  MET A 250     -14.350   1.013   8.874  1.00  0.58           C  
ATOM   3910  CG  MET A 250     -15.690   0.457   8.523  1.00  0.58           C  
ATOM   3911  SD  MET A 250     -15.667  -1.317   8.553  1.00  0.58           S  
ATOM   3912  CE  MET A 250     -15.675  -1.449  10.353  1.00  0.58           C  
ATOM   3913  H   MET A 250     -14.552   2.573   6.806  1.00  0.58           H  
ATOM   3914  HA  MET A 250     -15.082   2.873   9.621  1.00  0.58           H  
ATOM   3915 1HB  MET A 250     -13.636   0.664   8.129  1.00  0.58           H  
ATOM   3916 2HB  MET A 250     -14.057   0.589   9.831  1.00  0.58           H  
ATOM   3917 1HG  MET A 250     -16.430   0.817   9.237  1.00  0.58           H  
ATOM   3918 2HG  MET A 250     -15.984   0.788   7.526  1.00  0.58           H  
ATOM   3919 1HE  MET A 250     -15.672  -2.476  10.644  1.00  0.58           H  
ATOM   3920 2HE  MET A 250     -14.799  -0.955  10.765  1.00  0.58           H  
ATOM   3921 3HE  MET A 250     -16.571  -0.979  10.752  1.00  0.58           H  
ATOM   3922  N   ILE A 251     -11.910   3.028   8.734  1.00  0.57           N  
ATOM   3923  CA  ILE A 251     -10.584   3.389   9.230  1.00  0.57           C  
ATOM   3924  C   ILE A 251     -10.576   4.822   9.724  1.00  0.57           C  
ATOM   3925  O   ILE A 251     -10.055   5.115  10.807  1.00  0.57           O  
ATOM   3926  CB  ILE A 251      -9.496   3.290   8.159  1.00  0.57           C  
ATOM   3927  CG1 ILE A 251      -9.261   1.889   7.713  1.00  0.57           C  
ATOM   3928  CG2 ILE A 251      -8.243   3.790   8.742  1.00  0.57           C  
ATOM   3929  CD1 ILE A 251      -8.395   1.844   6.484  1.00  0.57           C  
ATOM   3930  H   ILE A 251     -12.041   2.801   7.746  1.00  0.57           H  
ATOM   3931  HA  ILE A 251     -10.329   2.732  10.059  1.00  0.57           H  
ATOM   3932  HB  ILE A 251      -9.778   3.891   7.287  1.00  0.57           H  
ATOM   3933 1HG1 ILE A 251      -8.773   1.335   8.504  1.00  0.57           H  
ATOM   3934 2HG1 ILE A 251     -10.213   1.417   7.493  1.00  0.57           H  
ATOM   3935 1HG2 ILE A 251      -7.471   3.736   7.986  1.00  0.57           H  
ATOM   3936 2HG2 ILE A 251      -8.368   4.818   9.075  1.00  0.57           H  
ATOM   3937 3HG2 ILE A 251      -7.984   3.159   9.581  1.00  0.57           H  
ATOM   3938 1HD1 ILE A 251      -8.235   0.831   6.153  1.00  0.57           H  
ATOM   3939 2HD1 ILE A 251      -8.887   2.395   5.703  1.00  0.57           H  
ATOM   3940 3HD1 ILE A 251      -7.431   2.302   6.693  1.00  0.57           H  
ATOM   3941  N   ILE A 252     -11.159   5.719   8.922  1.00  0.56           N  
ATOM   3942  CA  ILE A 252     -11.234   7.132   9.257  1.00  0.56           C  
ATOM   3943  C   ILE A 252     -12.046   7.335  10.510  1.00  0.56           C  
ATOM   3944  O   ILE A 252     -11.625   8.070  11.407  1.00  0.56           O  
ATOM   3945  CB  ILE A 252     -11.889   7.936   8.137  1.00  0.56           C  
ATOM   3946  CG1 ILE A 252     -10.968   7.953   6.901  1.00  0.56           C  
ATOM   3947  CG2 ILE A 252     -12.185   9.326   8.653  1.00  0.56           C  
ATOM   3948  CD1 ILE A 252     -11.620   8.447   5.634  1.00  0.56           C  
ATOM   3949  H   ILE A 252     -11.564   5.406   8.037  1.00  0.56           H  
ATOM   3950  HA  ILE A 252     -10.226   7.506   9.427  1.00  0.56           H  
ATOM   3951  HB  ILE A 252     -12.822   7.450   7.840  1.00  0.56           H  
ATOM   3952 1HG1 ILE A 252     -10.112   8.584   7.112  1.00  0.56           H  
ATOM   3953 2HG1 ILE A 252     -10.616   6.939   6.724  1.00  0.56           H  
ATOM   3954 1HG2 ILE A 252     -12.658   9.863   7.878  1.00  0.56           H  
ATOM   3955 2HG2 ILE A 252     -12.852   9.270   9.513  1.00  0.56           H  
ATOM   3956 3HG2 ILE A 252     -11.262   9.819   8.943  1.00  0.56           H  
ATOM   3957 1HD1 ILE A 252     -10.899   8.413   4.820  1.00  0.56           H  
ATOM   3958 2HD1 ILE A 252     -12.467   7.806   5.396  1.00  0.56           H  
ATOM   3959 3HD1 ILE A 252     -11.955   9.448   5.768  1.00  0.56           H  
ATOM   3960  N   ALA A 253     -13.206   6.677  10.585  1.00  0.56           N  
ATOM   3961  CA  ALA A 253     -14.039   6.763  11.763  1.00  0.56           C  
ATOM   3962  C   ALA A 253     -13.273   6.264  12.963  1.00  0.56           C  
ATOM   3963  O   ALA A 253     -13.352   6.853  14.036  1.00  0.56           O  
ATOM   3964  CB  ALA A 253     -15.295   5.966  11.570  1.00  0.56           C  
ATOM   3965  H   ALA A 253     -13.528   6.097   9.810  1.00  0.56           H  
ATOM   3966  HA  ALA A 253     -14.290   7.807  11.930  1.00  0.56           H  
ATOM   3967 1HB  ALA A 253     -15.912   6.054  12.447  1.00  0.56           H  
ATOM   3968 2HB  ALA A 253     -15.819   6.347  10.705  1.00  0.56           H  
ATOM   3969 3HB  ALA A 253     -15.036   4.921  11.404  1.00  0.56           H  
ATOM   3970  N   GLY A 254     -12.474   5.211  12.754  1.00  0.56           N  
ATOM   3971  CA  GLY A 254     -11.650   4.636  13.791  1.00  0.56           C  
ATOM   3972  C   GLY A 254     -10.727   5.682  14.346  1.00  0.56           C  
ATOM   3973  O   GLY A 254     -10.727   5.928  15.553  1.00  0.56           O  
ATOM   3974  H   GLY A 254     -12.468   4.751  11.846  1.00  0.56           H  
ATOM   3975 1HA  GLY A 254     -12.288   4.271  14.579  1.00  0.56           H  
ATOM   3976 2HA  GLY A 254     -11.082   3.797  13.386  1.00  0.56           H  
ATOM   3977  N   TYR A 255      -9.959   6.310  13.464  1.00  0.56           N  
ATOM   3978  CA  TYR A 255      -9.022   7.349  13.851  1.00  0.56           C  
ATOM   3979  C   TYR A 255      -9.751   8.431  14.610  1.00  0.56           C  
ATOM   3980  O   TYR A 255      -9.321   8.844  15.689  1.00  0.56           O  
ATOM   3981  CB  TYR A 255      -8.303   7.888  12.621  1.00  0.56           C  
ATOM   3982  CG  TYR A 255      -7.340   9.020  12.874  1.00  0.56           C  
ATOM   3983  CD1 TYR A 255      -6.091   8.785  13.401  1.00  0.56           C  
ATOM   3984  CD2 TYR A 255      -7.696  10.276  12.519  1.00  0.56           C  
ATOM   3985  CE1 TYR A 255      -5.203   9.820  13.573  1.00  0.56           C  
ATOM   3986  CE2 TYR A 255      -6.818  11.329  12.682  1.00  0.56           C  
ATOM   3987  CZ  TYR A 255      -5.574  11.105  13.206  1.00  0.56           C  
ATOM   3988  OH  TYR A 255      -4.682  12.152  13.362  1.00  0.56           O  
ATOM   3989  H   TYR A 255     -10.026   6.036  12.482  1.00  0.56           H  
ATOM   3990  HA  TYR A 255      -8.285   6.931  14.524  1.00  0.56           H  
ATOM   3991 1HB  TYR A 255      -7.759   7.081  12.151  1.00  0.56           H  
ATOM   3992 2HB  TYR A 255      -9.043   8.231  11.900  1.00  0.56           H  
ATOM   3993  HD1 TYR A 255      -5.810   7.792  13.671  1.00  0.56           H  
ATOM   3994  HD2 TYR A 255      -8.673  10.422  12.098  1.00  0.56           H  
ATOM   3995  HE1 TYR A 255      -4.215   9.625  13.987  1.00  0.56           H  
ATOM   3996  HE2 TYR A 255      -7.104  12.338  12.388  1.00  0.56           H  
ATOM   3997  HH  TYR A 255      -5.007  12.943  12.873  1.00  0.56           H  
ATOM   3998  N   ALA A 256     -10.878   8.870  14.062  1.00  0.57           N  
ATOM   3999  CA  ALA A 256     -11.668   9.923  14.662  1.00  0.57           C  
ATOM   4000  C   ALA A 256     -12.113   9.592  16.091  1.00  0.57           C  
ATOM   4001  O   ALA A 256     -12.105  10.473  16.954  1.00  0.57           O  
ATOM   4002  CB  ALA A 256     -12.876  10.186  13.802  1.00  0.57           C  
ATOM   4003  H   ALA A 256     -11.188   8.472  13.176  1.00  0.57           H  
ATOM   4004  HA  ALA A 256     -11.064  10.818  14.690  1.00  0.57           H  
ATOM   4005 1HB  ALA A 256     -13.431  10.983  14.220  1.00  0.57           H  
ATOM   4006 2HB  ALA A 256     -12.554  10.446  12.799  1.00  0.57           H  
ATOM   4007 3HB  ALA A 256     -13.492   9.302  13.765  1.00  0.57           H  
ATOM   4008  N   VAL A 257     -12.439   8.325  16.374  1.00  0.58           N  
ATOM   4009  CA  VAL A 257     -12.878   7.983  17.725  1.00  0.58           C  
ATOM   4010  C   VAL A 257     -11.774   7.321  18.559  1.00  0.58           C  
ATOM   4011  O   VAL A 257     -11.952   7.087  19.757  1.00  0.58           O  
ATOM   4012  CB  VAL A 257     -14.111   7.065  17.691  1.00  0.58           C  
ATOM   4013  CG1 VAL A 257     -15.211   7.760  16.917  1.00  0.58           C  
ATOM   4014  CG2 VAL A 257     -13.779   5.699  17.140  1.00  0.58           C  
ATOM   4015  H   VAL A 257     -12.447   7.624  15.630  1.00  0.58           H  
ATOM   4016  HA  VAL A 257     -13.173   8.902  18.224  1.00  0.58           H  
ATOM   4017  HB  VAL A 257     -14.471   6.952  18.705  1.00  0.58           H  
ATOM   4018 1HG1 VAL A 257     -16.104   7.154  16.942  1.00  0.58           H  
ATOM   4019 2HG1 VAL A 257     -15.409   8.717  17.381  1.00  0.58           H  
ATOM   4020 3HG1 VAL A 257     -14.902   7.914  15.881  1.00  0.58           H  
ATOM   4021 1HG2 VAL A 257     -14.670   5.069  17.149  1.00  0.58           H  
ATOM   4022 2HG2 VAL A 257     -13.417   5.786  16.141  1.00  0.58           H  
ATOM   4023 3HG2 VAL A 257     -13.017   5.252  17.760  1.00  0.58           H  
ATOM   4024  N   GLY A 258     -10.632   7.035  17.927  1.00  0.59           N  
ATOM   4025  CA  GLY A 258      -9.482   6.408  18.572  1.00  0.59           C  
ATOM   4026  C   GLY A 258      -9.541   4.875  18.581  1.00  0.59           C  
ATOM   4027  O   GLY A 258      -8.791   4.223  19.321  1.00  0.59           O  
ATOM   4028  H   GLY A 258     -10.560   7.234  16.932  1.00  0.59           H  
ATOM   4029 1HA  GLY A 258      -8.580   6.727  18.048  1.00  0.59           H  
ATOM   4030 2HA  GLY A 258      -9.399   6.774  19.593  1.00  0.59           H  
ATOM   4031  N   ALA A 259     -10.454   4.300  17.795  1.00  0.60           N  
ATOM   4032  CA  ALA A 259     -10.615   2.853  17.748  1.00  0.60           C  
ATOM   4033  C   ALA A 259      -9.383   2.203  17.216  1.00  0.60           C  
ATOM   4034  O   ALA A 259      -8.703   2.742  16.347  1.00  0.60           O  
ATOM   4035  CB  ALA A 259     -11.786   2.429  16.902  1.00  0.60           C  
ATOM   4036  H   ALA A 259     -10.998   4.897  17.179  1.00  0.60           H  
ATOM   4037  HA  ALA A 259     -10.758   2.500  18.756  1.00  0.60           H  
ATOM   4038 1HB  ALA A 259     -11.869   1.344  16.909  1.00  0.60           H  
ATOM   4039 2HB  ALA A 259     -12.702   2.862  17.290  1.00  0.60           H  
ATOM   4040 3HB  ALA A 259     -11.617   2.749  15.913  1.00  0.60           H  
ATOM   4041  N   GLN A 260      -9.115   1.028  17.739  1.00  0.61           N  
ATOM   4042  CA  GLN A 260      -7.980   0.251  17.287  1.00  0.61           C  
ATOM   4043  C   GLN A 260      -8.477  -0.912  16.455  1.00  0.61           C  
ATOM   4044  O   GLN A 260      -7.713  -1.552  15.726  1.00  0.61           O  
ATOM   4045  CB  GLN A 260      -7.190  -0.244  18.487  1.00  0.61           C  
ATOM   4046  CG  GLN A 260      -6.688   0.890  19.405  1.00  0.61           C  
ATOM   4047  CD  GLN A 260      -5.697   1.851  18.739  1.00  0.61           C  
ATOM   4048  OE1 GLN A 260      -4.635   1.433  18.253  1.00  0.61           O  
ATOM   4049  NE2 GLN A 260      -6.037   3.144  18.723  1.00  0.61           N  
ATOM   4050  H   GLN A 260      -9.751   0.670  18.451  1.00  0.61           H  
ATOM   4051  HA  GLN A 260      -7.341   0.875  16.659  1.00  0.61           H  
ATOM   4052 1HB  GLN A 260      -7.816  -0.911  19.083  1.00  0.61           H  
ATOM   4053 2HB  GLN A 260      -6.328  -0.816  18.146  1.00  0.61           H  
ATOM   4054 1HG  GLN A 260      -7.551   1.480  19.731  1.00  0.61           H  
ATOM   4055 2HG  GLN A 260      -6.198   0.448  20.272  1.00  0.61           H  
ATOM   4056 1HE2 GLN A 260      -5.427   3.811  18.308  1.00  0.61           H  
ATOM   4057 2HE2 GLN A 260      -6.926   3.461  19.122  1.00  0.61           H  
ATOM   4058  N   LYS A 261      -9.746  -1.241  16.654  1.00  0.61           N  
ATOM   4059  CA  LYS A 261     -10.336  -2.401  16.027  1.00  0.61           C  
ATOM   4060  C   LYS A 261     -11.687  -2.104  15.434  1.00  0.61           C  
ATOM   4061  O   LYS A 261     -12.310  -1.083  15.729  1.00  0.61           O  
ATOM   4062  CB  LYS A 261     -10.451  -3.537  17.045  1.00  0.61           C  
ATOM   4063  CG  LYS A 261      -9.102  -4.051  17.555  1.00  0.61           C  
ATOM   4064  CD  LYS A 261      -9.221  -5.226  18.513  1.00  0.61           C  
ATOM   4065  CE  LYS A 261      -7.822  -5.698  18.920  1.00  0.61           C  
ATOM   4066  NZ  LYS A 261      -7.854  -6.863  19.839  1.00  0.61           N  
ATOM   4067  H   LYS A 261     -10.327  -0.685  17.283  1.00  0.61           H  
ATOM   4068  HA  LYS A 261      -9.687  -2.727  15.213  1.00  0.61           H  
ATOM   4069 1HB  LYS A 261     -10.981  -3.163  17.909  1.00  0.61           H  
ATOM   4070 2HB  LYS A 261     -11.020  -4.369  16.625  1.00  0.61           H  
ATOM   4071 1HG  LYS A 261      -8.492  -4.347  16.702  1.00  0.61           H  
ATOM   4072 2HG  LYS A 261      -8.588  -3.254  18.077  1.00  0.61           H  
ATOM   4073 1HD  LYS A 261      -9.774  -4.923  19.407  1.00  0.61           H  
ATOM   4074 2HD  LYS A 261      -9.755  -6.044  18.029  1.00  0.61           H  
ATOM   4075 1HE  LYS A 261      -7.273  -5.975  18.020  1.00  0.61           H  
ATOM   4076 2HE  LYS A 261      -7.300  -4.877  19.411  1.00  0.61           H  
ATOM   4077 1HZ  LYS A 261      -6.907  -7.133  20.069  1.00  0.61           H  
ATOM   4078 2HZ  LYS A 261      -8.343  -6.609  20.682  1.00  0.61           H  
ATOM   4079 3HZ  LYS A 261      -8.324  -7.637  19.392  1.00  0.61           H  
ATOM   4080  N   GLY A 262     -12.157  -3.009  14.618  1.00  0.61           N  
ATOM   4081  CA  GLY A 262     -13.505  -2.870  14.138  1.00  0.61           C  
ATOM   4082  C   GLY A 262     -13.993  -4.111  13.448  1.00  0.61           C  
ATOM   4083  O   GLY A 262     -13.235  -5.063  13.225  1.00  0.61           O  
ATOM   4084  H   GLY A 262     -11.561  -3.785  14.323  1.00  0.61           H  
ATOM   4085 1HA  GLY A 262     -14.163  -2.644  14.977  1.00  0.61           H  
ATOM   4086 2HA  GLY A 262     -13.558  -2.027  13.449  1.00  0.61           H  
ATOM   4087  N   TYR A 263     -15.284  -4.111  13.183  1.00  0.62           N  
ATOM   4088  CA  TYR A 263     -15.926  -5.247  12.573  1.00  0.62           C  
ATOM   4089  C   TYR A 263     -16.866  -4.857  11.470  1.00  0.62           C  
ATOM   4090  O   TYR A 263     -17.586  -3.865  11.576  1.00  0.62           O  
ATOM   4091  CB  TYR A 263     -16.738  -6.025  13.606  1.00  0.62           C  
ATOM   4092  CG  TYR A 263     -15.971  -6.568  14.742  1.00  0.62           C  
ATOM   4093  CD1 TYR A 263     -15.756  -5.813  15.873  1.00  0.62           C  
ATOM   4094  CD2 TYR A 263     -15.474  -7.833  14.663  1.00  0.62           C  
ATOM   4095  CE1 TYR A 263     -15.039  -6.350  16.914  1.00  0.62           C  
ATOM   4096  CE2 TYR A 263     -14.753  -8.353  15.709  1.00  0.62           C  
ATOM   4097  CZ  TYR A 263     -14.538  -7.621  16.824  1.00  0.62           C  
ATOM   4098  OH  TYR A 263     -13.814  -8.156  17.859  1.00  0.62           O  
ATOM   4099  H   TYR A 263     -15.808  -3.265  13.395  1.00  0.62           H  
ATOM   4100  HA  TYR A 263     -15.161  -5.891  12.155  1.00  0.62           H  
ATOM   4101 1HB  TYR A 263     -17.521  -5.397  13.991  1.00  0.62           H  
ATOM   4102 2HB  TYR A 263     -17.227  -6.865  13.104  1.00  0.62           H  
ATOM   4103  HD1 TYR A 263     -16.154  -4.801  15.944  1.00  0.62           H  
ATOM   4104  HD2 TYR A 263     -15.643  -8.429  13.763  1.00  0.62           H  
ATOM   4105  HE1 TYR A 263     -14.875  -5.781  17.801  1.00  0.62           H  
ATOM   4106  HE2 TYR A 263     -14.352  -9.355  15.648  1.00  0.62           H  
ATOM   4107  HH  TYR A 263     -13.478  -9.023  17.599  1.00  0.62           H  
ATOM   4108  N   ALA A 264     -16.899  -5.666  10.445  1.00  0.63           N  
ATOM   4109  CA  ALA A 264     -17.906  -5.501   9.433  1.00  0.63           C  
ATOM   4110  C   ALA A 264     -18.852  -6.650   9.599  1.00  0.63           C  
ATOM   4111  O   ALA A 264     -18.432  -7.758   9.944  1.00  0.63           O  
ATOM   4112  CB  ALA A 264     -17.314  -5.463   8.059  1.00  0.63           C  
ATOM   4113  H   ALA A 264     -16.223  -6.429  10.392  1.00  0.63           H  
ATOM   4114  HA  ALA A 264     -18.452  -4.576   9.612  1.00  0.63           H  
ATOM   4115 1HB  ALA A 264     -18.109  -5.352   7.319  1.00  0.63           H  
ATOM   4116 2HB  ALA A 264     -16.634  -4.615   7.997  1.00  0.63           H  
ATOM   4117 3HB  ALA A 264     -16.778  -6.387   7.882  1.00  0.63           H  
ATOM   4118  N   TYR A 265     -20.112  -6.401   9.349  1.00  0.66           N  
ATOM   4119  CA  TYR A 265     -21.102  -7.446   9.455  1.00  0.66           C  
ATOM   4120  C   TYR A 265     -21.912  -7.499   8.155  1.00  0.66           C  
ATOM   4121  O   TYR A 265     -22.616  -6.552   7.801  1.00  0.66           O  
ATOM   4122  CB  TYR A 265     -21.913  -7.149  10.717  1.00  0.66           C  
ATOM   4123  CG  TYR A 265     -22.906  -8.092  11.018  1.00  0.66           C  
ATOM   4124  CD1 TYR A 265     -22.572  -9.313  11.545  1.00  0.66           C  
ATOM   4125  CD2 TYR A 265     -24.177  -7.750  10.789  1.00  0.66           C  
ATOM   4126  CE1 TYR A 265     -23.560 -10.194  11.801  1.00  0.66           C  
ATOM   4127  CE2 TYR A 265     -25.155  -8.603  11.047  1.00  0.66           C  
ATOM   4128  CZ  TYR A 265     -24.892  -9.823  11.533  1.00  0.66           C  
ATOM   4129  OH  TYR A 265     -25.952 -10.696  11.701  1.00  0.66           O  
ATOM   4130  H   TYR A 265     -20.392  -5.448   9.118  1.00  0.66           H  
ATOM   4131  HA  TYR A 265     -20.601  -8.404   9.576  1.00  0.66           H  
ATOM   4132 1HB  TYR A 265     -21.238  -7.082  11.574  1.00  0.66           H  
ATOM   4133 2HB  TYR A 265     -22.392  -6.178  10.602  1.00  0.66           H  
ATOM   4134  HD1 TYR A 265     -21.530  -9.576  11.728  1.00  0.66           H  
ATOM   4135  HD2 TYR A 265     -24.411  -6.768  10.378  1.00  0.66           H  
ATOM   4136  HE1 TYR A 265     -23.318 -11.184  12.186  1.00  0.66           H  
ATOM   4137  HE2 TYR A 265     -26.162  -8.309  10.839  1.00  0.66           H  
ATOM   4138  HH  TYR A 265     -26.639 -10.429  11.031  1.00  0.66           H  
ATOM   4139  N   ILE A 266     -21.747  -8.601   7.410  1.00  0.71           N  
ATOM   4140  CA  ILE A 266     -22.323  -8.725   6.061  1.00  0.71           C  
ATOM   4141  C   ILE A 266     -23.155  -9.994   5.880  1.00  0.71           C  
ATOM   4142  O   ILE A 266     -22.645 -11.088   6.084  1.00  0.71           O  
ATOM   4143  CB  ILE A 266     -21.189  -8.739   5.029  1.00  0.71           C  
ATOM   4144  CG1 ILE A 266     -20.333  -7.463   5.140  1.00  0.71           C  
ATOM   4145  CG2 ILE A 266     -21.776  -8.843   3.616  1.00  0.71           C  
ATOM   4146  CD1 ILE A 266     -19.088  -7.499   4.286  1.00  0.71           C  
ATOM   4147  H   ILE A 266     -21.171  -9.359   7.789  1.00  0.71           H  
ATOM   4148  HA  ILE A 266     -22.967  -7.868   5.875  1.00  0.71           H  
ATOM   4149  HB  ILE A 266     -20.537  -9.586   5.228  1.00  0.71           H  
ATOM   4150 1HG1 ILE A 266     -20.940  -6.607   4.863  1.00  0.71           H  
ATOM   4151 2HG1 ILE A 266     -20.005  -7.334   6.167  1.00  0.71           H  
ATOM   4152 1HG2 ILE A 266     -20.969  -8.862   2.886  1.00  0.71           H  
ATOM   4153 2HG2 ILE A 266     -22.365  -9.754   3.523  1.00  0.71           H  
ATOM   4154 3HG2 ILE A 266     -22.419  -7.985   3.423  1.00  0.71           H  
ATOM   4155 1HD1 ILE A 266     -18.546  -6.570   4.427  1.00  0.71           H  
ATOM   4156 2HD1 ILE A 266     -18.462  -8.337   4.584  1.00  0.71           H  
ATOM   4157 3HD1 ILE A 266     -19.352  -7.608   3.234  1.00  0.71           H  
ATOM   4158  N   ARG A 267     -24.396  -9.875   5.430  1.00  0.76           N  
ATOM   4159  CA  ARG A 267     -25.287 -11.039   5.314  1.00  0.76           C  
ATOM   4160  C   ARG A 267     -24.668 -12.208   4.540  1.00  0.76           C  
ATOM   4161  O   ARG A 267     -24.211 -12.065   3.401  1.00  0.76           O  
ATOM   4162  CB  ARG A 267     -26.598 -10.652   4.635  1.00  0.76           C  
ATOM   4163  CG  ARG A 267     -27.678 -11.708   4.628  1.00  0.76           C  
ATOM   4164  CD  ARG A 267     -29.015 -11.200   4.108  1.00  0.76           C  
ATOM   4165  NE  ARG A 267     -30.047 -12.240   4.156  1.00  0.76           N  
ATOM   4166  CZ  ARG A 267     -31.334 -12.102   3.753  1.00  0.76           C  
ATOM   4167  NH1 ARG A 267     -31.779 -10.963   3.259  1.00  0.76           N  
ATOM   4168  NH2 ARG A 267     -32.168 -13.130   3.863  1.00  0.76           N  
ATOM   4169  H   ARG A 267     -24.755  -8.955   5.221  1.00  0.76           H  
ATOM   4170  HA  ARG A 267     -25.528 -11.382   6.320  1.00  0.76           H  
ATOM   4171 1HB  ARG A 267     -27.001  -9.736   5.022  1.00  0.76           H  
ATOM   4172 2HB  ARG A 267     -26.375 -10.482   3.626  1.00  0.76           H  
ATOM   4173 1HG  ARG A 267     -27.379 -12.472   3.978  1.00  0.76           H  
ATOM   4174 2HG  ARG A 267     -27.786 -12.111   5.623  1.00  0.76           H  
ATOM   4175 1HD  ARG A 267     -29.343 -10.360   4.721  1.00  0.76           H  
ATOM   4176 2HD  ARG A 267     -28.916 -10.885   3.088  1.00  0.76           H  
ATOM   4177  HE  ARG A 267     -29.773 -13.144   4.523  1.00  0.76           H  
ATOM   4178 1HH1 ARG A 267     -31.170 -10.134   3.185  1.00  0.76           H  
ATOM   4179 2HH1 ARG A 267     -32.743 -10.885   2.974  1.00  0.76           H  
ATOM   4180 1HH2 ARG A 267     -31.857 -14.012   4.257  1.00  0.76           H  
ATOM   4181 2HH2 ARG A 267     -33.129 -13.027   3.572  1.00  0.76           H  
ATOM   4182  N   ALA A 268     -24.764 -13.402   5.143  1.00  0.81           N  
ATOM   4183  CA  ALA A 268     -24.251 -14.673   4.621  1.00  0.81           C  
ATOM   4184  C   ALA A 268     -24.840 -15.056   3.264  1.00  0.81           C  
ATOM   4185  O   ALA A 268     -24.252 -15.836   2.516  1.00  0.81           O  
ATOM   4186  CB  ALA A 268     -24.560 -15.780   5.613  1.00  0.81           C  
ATOM   4187  H   ALA A 268     -25.167 -13.438   6.083  1.00  0.81           H  
ATOM   4188  HA  ALA A 268     -23.171 -14.577   4.507  1.00  0.81           H  
ATOM   4189 1HB  ALA A 268     -24.151 -16.721   5.251  1.00  0.81           H  
ATOM   4190 2HB  ALA A 268     -24.113 -15.534   6.580  1.00  0.81           H  
ATOM   4191 3HB  ALA A 268     -25.642 -15.871   5.728  1.00  0.81           H  
ATOM   4192  N   GLU A 269     -26.000 -14.497   2.955  1.00  0.85           N  
ATOM   4193  CA  GLU A 269     -26.739 -14.773   1.731  1.00  0.85           C  
ATOM   4194  C   GLU A 269     -26.218 -13.961   0.549  1.00  0.85           C  
ATOM   4195  O   GLU A 269     -26.705 -14.116  -0.574  1.00  0.85           O  
ATOM   4196  CB  GLU A 269     -28.219 -14.457   1.922  1.00  0.85           C  
ATOM   4197  CG  GLU A 269     -28.914 -15.281   3.009  1.00  0.85           C  
ATOM   4198  CD  GLU A 269     -28.975 -16.755   2.730  1.00  0.85           C  
ATOM   4199  OE1 GLU A 269     -29.374 -17.124   1.653  1.00  0.85           O  
ATOM   4200  OE2 GLU A 269     -28.644 -17.515   3.608  1.00  0.85           O  
ATOM   4201  H   GLU A 269     -26.387 -13.861   3.627  1.00  0.85           H  
ATOM   4202  HA  GLU A 269     -26.627 -15.831   1.493  1.00  0.85           H  
ATOM   4203 1HB  GLU A 269     -28.343 -13.405   2.132  1.00  0.85           H  
ATOM   4204 2HB  GLU A 269     -28.743 -14.652   0.988  1.00  0.85           H  
ATOM   4205 1HG  GLU A 269     -28.389 -15.121   3.953  1.00  0.85           H  
ATOM   4206 2HG  GLU A 269     -29.927 -14.915   3.125  1.00  0.85           H  
ATOM   4207  N   TYR A 270     -25.200 -13.132   0.784  1.00  0.86           N  
ATOM   4208  CA  TYR A 270     -24.584 -12.370  -0.284  1.00  0.86           C  
ATOM   4209  C   TYR A 270     -23.095 -12.714  -0.301  1.00  0.86           C  
ATOM   4210  O   TYR A 270     -22.268 -11.855   0.009  1.00  0.86           O  
ATOM   4211  CB  TYR A 270     -24.728 -10.864  -0.087  1.00  0.86           C  
ATOM   4212  CG  TYR A 270     -26.127 -10.363   0.087  1.00  0.86           C  
ATOM   4213  CD1 TYR A 270     -26.394  -9.564   1.157  1.00  0.86           C  
ATOM   4214  CD2 TYR A 270     -27.147 -10.724  -0.783  1.00  0.86           C  
ATOM   4215  CE1 TYR A 270     -27.659  -9.097   1.381  1.00  0.86           C  
ATOM   4216  CE2 TYR A 270     -28.433 -10.257  -0.560  1.00  0.86           C  
ATOM   4217  CZ  TYR A 270     -28.686  -9.439   0.528  1.00  0.86           C  
ATOM   4218  OH  TYR A 270     -29.963  -8.969   0.761  1.00  0.86           O  
ATOM   4219  H   TYR A 270     -24.844 -13.016   1.735  1.00  0.86           H  
ATOM   4220  HA  TYR A 270     -25.042 -12.625  -1.233  1.00  0.86           H  
ATOM   4221 1HB  TYR A 270     -24.156 -10.570   0.799  1.00  0.86           H  
ATOM   4222 2HB  TYR A 270     -24.289 -10.347  -0.941  1.00  0.86           H  
ATOM   4223  HD1 TYR A 270     -25.587  -9.294   1.840  1.00  0.86           H  
ATOM   4224  HD2 TYR A 270     -26.939 -11.377  -1.635  1.00  0.86           H  
ATOM   4225  HE1 TYR A 270     -27.849  -8.467   2.241  1.00  0.86           H  
ATOM   4226  HE2 TYR A 270     -29.243 -10.534  -1.236  1.00  0.86           H  
ATOM   4227  HH  TYR A 270     -30.030  -8.577   1.675  1.00  0.86           H  
ATOM   4228  N   PRO A 271     -22.702 -13.942  -0.714  1.00  0.85           N  
ATOM   4229  CA  PRO A 271     -21.347 -14.454  -0.647  1.00  0.85           C  
ATOM   4230  C   PRO A 271     -20.406 -13.625  -1.496  1.00  0.85           C  
ATOM   4231  O   PRO A 271     -19.202 -13.606  -1.263  1.00  0.85           O  
ATOM   4232  CB  PRO A 271     -21.487 -15.877  -1.197  1.00  0.85           C  
ATOM   4233  CG  PRO A 271     -22.733 -15.843  -2.049  1.00  0.85           C  
ATOM   4234  CD  PRO A 271     -23.652 -14.887  -1.345  1.00  0.85           C  
ATOM   4235  HA  PRO A 271     -21.022 -14.471   0.402  1.00  0.85           H  
ATOM   4236 1HB  PRO A 271     -20.590 -16.142  -1.774  1.00  0.85           H  
ATOM   4237 2HB  PRO A 271     -21.561 -16.594  -0.365  1.00  0.85           H  
ATOM   4238 1HG  PRO A 271     -22.486 -15.522  -3.074  1.00  0.85           H  
ATOM   4239 2HG  PRO A 271     -23.162 -16.852  -2.127  1.00  0.85           H  
ATOM   4240 1HD  PRO A 271     -24.295 -14.416  -2.091  1.00  0.85           H  
ATOM   4241 2HD  PRO A 271     -24.216 -15.434  -0.581  1.00  0.85           H  
ATOM   4242  N   PHE A 272     -20.949 -12.896  -2.464  1.00  0.82           N  
ATOM   4243  CA  PHE A 272     -20.111 -12.063  -3.293  1.00  0.82           C  
ATOM   4244  C   PHE A 272     -19.691 -10.846  -2.481  1.00  0.82           C  
ATOM   4245  O   PHE A 272     -18.515 -10.502  -2.436  1.00  0.82           O  
ATOM   4246  CB  PHE A 272     -20.872 -11.642  -4.547  1.00  0.82           C  
ATOM   4247  CG  PHE A 272     -21.119 -12.770  -5.494  1.00  0.82           C  
ATOM   4248  CD1 PHE A 272     -22.375 -13.350  -5.584  1.00  0.82           C  
ATOM   4249  CD2 PHE A 272     -20.096 -13.271  -6.288  1.00  0.82           C  
ATOM   4250  CE1 PHE A 272     -22.605 -14.401  -6.449  1.00  0.82           C  
ATOM   4251  CE2 PHE A 272     -20.320 -14.324  -7.153  1.00  0.82           C  
ATOM   4252  CZ  PHE A 272     -21.577 -14.890  -7.234  1.00  0.82           C  
ATOM   4253  H   PHE A 272     -21.942 -12.928  -2.638  1.00  0.82           H  
ATOM   4254  HA  PHE A 272     -19.220 -12.622  -3.581  1.00  0.82           H  
ATOM   4255 1HB  PHE A 272     -21.839 -11.226  -4.258  1.00  0.82           H  
ATOM   4256 2HB  PHE A 272     -20.334 -10.858  -5.066  1.00  0.82           H  
ATOM   4257  HD1 PHE A 272     -23.188 -12.963  -4.964  1.00  0.82           H  
ATOM   4258  HD2 PHE A 272     -19.106 -12.824  -6.223  1.00  0.82           H  
ATOM   4259  HE1 PHE A 272     -23.598 -14.844  -6.516  1.00  0.82           H  
ATOM   4260  HE2 PHE A 272     -19.510 -14.705  -7.772  1.00  0.82           H  
ATOM   4261  HZ  PHE A 272     -21.761 -15.718  -7.918  1.00  0.82           H  
ATOM   4262  N   ALA A 273     -20.639 -10.215  -1.782  1.00  0.79           N  
ATOM   4263  CA  ALA A 273     -20.308  -9.056  -0.954  1.00  0.79           C  
ATOM   4264  C   ALA A 273     -19.352  -9.455   0.151  1.00  0.79           C  
ATOM   4265  O   ALA A 273     -18.392  -8.745   0.463  1.00  0.79           O  
ATOM   4266  CB  ALA A 273     -21.557  -8.464  -0.335  1.00  0.79           C  
ATOM   4267  H   ALA A 273     -21.597 -10.538  -1.824  1.00  0.79           H  
ATOM   4268  HA  ALA A 273     -19.820  -8.311  -1.581  1.00  0.79           H  
ATOM   4269 1HB  ALA A 273     -21.292  -7.605   0.267  1.00  0.79           H  
ATOM   4270 2HB  ALA A 273     -22.253  -8.160  -1.113  1.00  0.79           H  
ATOM   4271 3HB  ALA A 273     -22.033  -9.211   0.297  1.00  0.79           H  
ATOM   4272  N   VAL A 274     -19.581 -10.643   0.709  1.00  0.75           N  
ATOM   4273  CA  VAL A 274     -18.744 -11.112   1.795  1.00  0.75           C  
ATOM   4274  C   VAL A 274     -17.318 -11.376   1.315  1.00  0.75           C  
ATOM   4275  O   VAL A 274     -16.356 -10.899   1.924  1.00  0.75           O  
ATOM   4276  CB  VAL A 274     -19.317 -12.412   2.389  1.00  0.75           C  
ATOM   4277  CG1 VAL A 274     -18.371 -12.964   3.375  1.00  0.75           C  
ATOM   4278  CG2 VAL A 274     -20.673 -12.157   3.068  1.00  0.75           C  
ATOM   4279  H   VAL A 274     -20.385 -11.194   0.401  1.00  0.75           H  
ATOM   4280  HA  VAL A 274     -18.722 -10.347   2.571  1.00  0.75           H  
ATOM   4281  HB  VAL A 274     -19.435 -13.136   1.590  1.00  0.75           H  
ATOM   4282 1HG1 VAL A 274     -18.767 -13.897   3.777  1.00  0.75           H  
ATOM   4283 2HG1 VAL A 274     -17.416 -13.154   2.891  1.00  0.75           H  
ATOM   4284 3HG1 VAL A 274     -18.245 -12.241   4.184  1.00  0.75           H  
ATOM   4285 1HG2 VAL A 274     -21.066 -13.091   3.473  1.00  0.75           H  
ATOM   4286 2HG2 VAL A 274     -20.545 -11.453   3.874  1.00  0.75           H  
ATOM   4287 3HG2 VAL A 274     -21.381 -11.759   2.346  1.00  0.75           H  
ATOM   4288  N   LYS A 275     -17.166 -12.127   0.217  1.00  0.72           N  
ATOM   4289  CA  LYS A 275     -15.838 -12.452  -0.286  1.00  0.72           C  
ATOM   4290  C   LYS A 275     -15.102 -11.235  -0.829  1.00  0.72           C  
ATOM   4291  O   LYS A 275     -13.905 -11.076  -0.583  1.00  0.72           O  
ATOM   4292  CB  LYS A 275     -15.933 -13.534  -1.362  1.00  0.72           C  
ATOM   4293  CG  LYS A 275     -16.310 -14.917  -0.828  1.00  0.72           C  
ATOM   4294  CD  LYS A 275     -16.434 -15.933  -1.957  1.00  0.72           C  
ATOM   4295  CE  LYS A 275     -16.826 -17.307  -1.427  1.00  0.72           C  
ATOM   4296  NZ  LYS A 275     -16.972 -18.307  -2.526  1.00  0.72           N  
ATOM   4297  H   LYS A 275     -17.978 -12.503  -0.273  1.00  0.72           H  
ATOM   4298  HA  LYS A 275     -15.252 -12.848   0.543  1.00  0.72           H  
ATOM   4299 1HB  LYS A 275     -16.690 -13.242  -2.095  1.00  0.72           H  
ATOM   4300 2HB  LYS A 275     -14.984 -13.615  -1.887  1.00  0.72           H  
ATOM   4301 1HG  LYS A 275     -15.547 -15.253  -0.128  1.00  0.72           H  
ATOM   4302 2HG  LYS A 275     -17.257 -14.854  -0.297  1.00  0.72           H  
ATOM   4303 1HD  LYS A 275     -17.203 -15.591  -2.655  1.00  0.72           H  
ATOM   4304 2HD  LYS A 275     -15.488 -16.009  -2.491  1.00  0.72           H  
ATOM   4305 1HE  LYS A 275     -16.062 -17.653  -0.733  1.00  0.72           H  
ATOM   4306 2HE  LYS A 275     -17.776 -17.224  -0.897  1.00  0.72           H  
ATOM   4307 1HZ  LYS A 275     -17.234 -19.202  -2.137  1.00  0.72           H  
ATOM   4308 2HZ  LYS A 275     -17.689 -17.995  -3.167  1.00  0.72           H  
ATOM   4309 3HZ  LYS A 275     -16.096 -18.399  -3.019  1.00  0.72           H  
ATOM   4310  N   MET A 276     -15.808 -10.357  -1.544  1.00  0.70           N  
ATOM   4311  CA  MET A 276     -15.191  -9.158  -2.095  1.00  0.70           C  
ATOM   4312  C   MET A 276     -14.690  -8.268  -0.963  1.00  0.70           C  
ATOM   4313  O   MET A 276     -13.583  -7.728  -1.034  1.00  0.70           O  
ATOM   4314  CB  MET A 276     -16.186  -8.441  -3.012  1.00  0.70           C  
ATOM   4315  CG  MET A 276     -16.482  -9.215  -4.336  1.00  0.70           C  
ATOM   4316  SD  MET A 276     -17.793  -8.460  -5.327  1.00  0.70           S  
ATOM   4317  CE  MET A 276     -18.037  -9.602  -6.669  1.00  0.70           C  
ATOM   4318  H   MET A 276     -16.798 -10.518  -1.729  1.00  0.70           H  
ATOM   4319  HA  MET A 276     -14.329  -9.453  -2.693  1.00  0.70           H  
ATOM   4320 1HB  MET A 276     -17.129  -8.288  -2.481  1.00  0.70           H  
ATOM   4321 2HB  MET A 276     -15.799  -7.456  -3.278  1.00  0.70           H  
ATOM   4322 1HG  MET A 276     -15.567  -9.227  -4.942  1.00  0.70           H  
ATOM   4323 2HG  MET A 276     -16.750 -10.244  -4.117  1.00  0.70           H  
ATOM   4324 1HE  MET A 276     -18.830  -9.234  -7.325  1.00  0.70           H  
ATOM   4325 2HE  MET A 276     -17.108  -9.697  -7.236  1.00  0.70           H  
ATOM   4326 3HE  MET A 276     -18.315 -10.570  -6.273  1.00  0.70           H  
ATOM   4327  N   PHE A 277     -15.471  -8.154   0.114  1.00  0.68           N  
ATOM   4328  CA  PHE A 277     -15.056  -7.326   1.229  1.00  0.68           C  
ATOM   4329  C   PHE A 277     -13.840  -7.964   1.909  1.00  0.68           C  
ATOM   4330  O   PHE A 277     -12.867  -7.273   2.218  1.00  0.68           O  
ATOM   4331  CB  PHE A 277     -16.200  -7.118   2.203  1.00  0.68           C  
ATOM   4332  CG  PHE A 277     -15.947  -6.036   3.201  1.00  0.68           C  
ATOM   4333  CD1 PHE A 277     -16.028  -4.703   2.827  1.00  0.68           C  
ATOM   4334  CD2 PHE A 277     -15.655  -6.319   4.470  1.00  0.68           C  
ATOM   4335  CE1 PHE A 277     -15.821  -3.701   3.734  1.00  0.68           C  
ATOM   4336  CE2 PHE A 277     -15.444  -5.319   5.382  1.00  0.68           C  
ATOM   4337  CZ  PHE A 277     -15.535  -4.011   5.019  1.00  0.68           C  
ATOM   4338  H   PHE A 277     -16.388  -8.603   0.154  1.00  0.68           H  
ATOM   4339  HA  PHE A 277     -14.760  -6.356   0.847  1.00  0.68           H  
ATOM   4340 1HB  PHE A 277     -17.106  -6.868   1.650  1.00  0.68           H  
ATOM   4341 2HB  PHE A 277     -16.395  -8.052   2.739  1.00  0.68           H  
ATOM   4342  HD1 PHE A 277     -16.267  -4.456   1.803  1.00  0.68           H  
ATOM   4343  HD2 PHE A 277     -15.600  -7.352   4.748  1.00  0.68           H  
ATOM   4344  HE1 PHE A 277     -15.883  -2.670   3.426  1.00  0.68           H  
ATOM   4345  HE2 PHE A 277     -15.199  -5.568   6.401  1.00  0.68           H  
ATOM   4346  HZ  PHE A 277     -15.370  -3.220   5.751  1.00  0.68           H  
ATOM   4347  N   LYS A 278     -13.868  -9.286   2.133  1.00  0.66           N  
ATOM   4348  CA  LYS A 278     -12.718  -9.931   2.761  1.00  0.66           C  
ATOM   4349  C   LYS A 278     -11.461  -9.750   1.902  1.00  0.66           C  
ATOM   4350  O   LYS A 278     -10.375  -9.518   2.442  1.00  0.66           O  
ATOM   4351  CB  LYS A 278     -12.988 -11.416   3.002  1.00  0.66           C  
ATOM   4352  CG  LYS A 278     -13.998 -11.718   4.125  1.00  0.66           C  
ATOM   4353  CD  LYS A 278     -14.251 -13.215   4.233  1.00  0.66           C  
ATOM   4354  CE  LYS A 278     -15.327 -13.554   5.263  1.00  0.66           C  
ATOM   4355  NZ  LYS A 278     -15.664 -15.026   5.229  1.00  0.66           N  
ATOM   4356  H   LYS A 278     -14.688  -9.843   1.883  1.00  0.66           H  
ATOM   4357  HA  LYS A 278     -12.540  -9.454   3.723  1.00  0.66           H  
ATOM   4358 1HB  LYS A 278     -13.379 -11.858   2.082  1.00  0.66           H  
ATOM   4359 2HB  LYS A 278     -12.055 -11.924   3.237  1.00  0.66           H  
ATOM   4360 1HG  LYS A 278     -13.599 -11.359   5.070  1.00  0.66           H  
ATOM   4361 2HG  LYS A 278     -14.934 -11.203   3.931  1.00  0.66           H  
ATOM   4362 1HD  LYS A 278     -14.575 -13.589   3.259  1.00  0.66           H  
ATOM   4363 2HD  LYS A 278     -13.326 -13.721   4.507  1.00  0.66           H  
ATOM   4364 1HE  LYS A 278     -14.996 -13.282   6.267  1.00  0.66           H  
ATOM   4365 2HE  LYS A 278     -16.202 -12.983   5.032  1.00  0.66           H  
ATOM   4366 1HZ  LYS A 278     -16.428 -15.257   5.876  1.00  0.66           H  
ATOM   4367 2HZ  LYS A 278     -15.975 -15.284   4.305  1.00  0.66           H  
ATOM   4368 3HZ  LYS A 278     -14.853 -15.569   5.462  1.00  0.66           H  
ATOM   4369  N   LYS A 279     -11.607  -9.815   0.568  1.00  0.65           N  
ATOM   4370  CA  LYS A 279     -10.480  -9.600  -0.338  1.00  0.65           C  
ATOM   4371  C   LYS A 279      -9.967  -8.183  -0.180  1.00  0.65           C  
ATOM   4372  O   LYS A 279      -8.762  -7.949  -0.117  1.00  0.65           O  
ATOM   4373  CB  LYS A 279     -10.884  -9.816  -1.800  1.00  0.65           C  
ATOM   4374  CG  LYS A 279      -9.750  -9.594  -2.844  1.00  0.65           C  
ATOM   4375  CD  LYS A 279      -8.635 -10.635  -2.744  1.00  0.65           C  
ATOM   4376  CE  LYS A 279      -7.751 -10.631  -4.025  1.00  0.65           C  
ATOM   4377  NZ  LYS A 279      -6.868  -9.404  -4.154  1.00  0.65           N  
ATOM   4378  H   LYS A 279     -12.519 -10.040   0.171  1.00  0.65           H  
ATOM   4379  HA  LYS A 279      -9.678 -10.291  -0.078  1.00  0.65           H  
ATOM   4380 1HB  LYS A 279     -11.280 -10.824  -1.924  1.00  0.65           H  
ATOM   4381 2HB  LYS A 279     -11.688  -9.126  -2.054  1.00  0.65           H  
ATOM   4382 1HG  LYS A 279     -10.174  -9.618  -3.850  1.00  0.65           H  
ATOM   4383 2HG  LYS A 279      -9.306  -8.604  -2.689  1.00  0.65           H  
ATOM   4384 1HD  LYS A 279      -8.000 -10.404  -1.879  1.00  0.65           H  
ATOM   4385 2HD  LYS A 279      -9.063 -11.625  -2.605  1.00  0.65           H  
ATOM   4386 1HE  LYS A 279      -7.119 -11.516  -4.022  1.00  0.65           H  
ATOM   4387 2HE  LYS A 279      -8.412 -10.669  -4.890  1.00  0.65           H  
ATOM   4388 1HZ  LYS A 279      -6.335  -9.454  -4.993  1.00  0.65           H  
ATOM   4389 2HZ  LYS A 279      -7.379  -8.508  -4.152  1.00  0.65           H  
ATOM   4390 3HZ  LYS A 279      -6.223  -9.322  -3.368  1.00  0.65           H  
ATOM   4391  N   ALA A 280     -10.886  -7.223  -0.077  1.00  0.65           N  
ATOM   4392  CA  ALA A 280     -10.486  -5.838   0.069  1.00  0.65           C  
ATOM   4393  C   ALA A 280      -9.630  -5.666   1.311  1.00  0.65           C  
ATOM   4394  O   ALA A 280      -8.617  -4.957   1.288  1.00  0.65           O  
ATOM   4395  CB  ALA A 280     -11.718  -4.964   0.145  1.00  0.65           C  
ATOM   4396  H   ALA A 280     -11.877  -7.452  -0.147  1.00  0.65           H  
ATOM   4397  HA  ALA A 280      -9.894  -5.565  -0.803  1.00  0.65           H  
ATOM   4398 1HB  ALA A 280     -11.447  -3.926   0.222  1.00  0.65           H  
ATOM   4399 2HB  ALA A 280     -12.280  -5.126  -0.748  1.00  0.65           H  
ATOM   4400 3HB  ALA A 280     -12.315  -5.235   1.002  1.00  0.65           H  
ATOM   4401  N   ILE A 281     -10.004  -6.364   2.379  1.00  0.65           N  
ATOM   4402  CA  ILE A 281      -9.242  -6.319   3.609  1.00  0.65           C  
ATOM   4403  C   ILE A 281      -7.886  -6.968   3.444  1.00  0.65           C  
ATOM   4404  O   ILE A 281      -6.879  -6.401   3.865  1.00  0.65           O  
ATOM   4405  CB  ILE A 281     -10.015  -6.960   4.753  1.00  0.65           C  
ATOM   4406  CG1 ILE A 281     -11.161  -6.106   5.044  1.00  0.65           C  
ATOM   4407  CG2 ILE A 281      -9.143  -7.175   5.975  1.00  0.65           C  
ATOM   4408  CD1 ILE A 281     -12.089  -6.725   5.923  1.00  0.65           C  
ATOM   4409  H   ILE A 281     -10.863  -6.916   2.332  1.00  0.65           H  
ATOM   4410  HA  ILE A 281      -9.088  -5.275   3.867  1.00  0.65           H  
ATOM   4411  HB  ILE A 281     -10.405  -7.918   4.422  1.00  0.65           H  
ATOM   4412 1HG1 ILE A 281     -10.805  -5.187   5.481  1.00  0.65           H  
ATOM   4413 2HG1 ILE A 281     -11.679  -5.875   4.112  1.00  0.65           H  
ATOM   4414 1HG2 ILE A 281      -9.734  -7.637   6.767  1.00  0.65           H  
ATOM   4415 2HG2 ILE A 281      -8.316  -7.828   5.711  1.00  0.65           H  
ATOM   4416 3HG2 ILE A 281      -8.759  -6.241   6.324  1.00  0.65           H  
ATOM   4417 1HD1 ILE A 281     -12.913  -6.071   6.102  1.00  0.65           H  
ATOM   4418 2HD1 ILE A 281     -12.424  -7.624   5.437  1.00  0.65           H  
ATOM   4419 3HD1 ILE A 281     -11.603  -6.967   6.868  1.00  0.65           H  
ATOM   4420  N   GLU A 282      -7.838  -8.147   2.828  1.00  0.65           N  
ATOM   4421  CA  GLU A 282      -6.555  -8.805   2.633  1.00  0.65           C  
ATOM   4422  C   GLU A 282      -5.605  -7.896   1.863  1.00  0.65           C  
ATOM   4423  O   GLU A 282      -4.452  -7.706   2.267  1.00  0.65           O  
ATOM   4424  CB  GLU A 282      -6.721 -10.130   1.875  1.00  0.65           C  
ATOM   4425  CG  GLU A 282      -5.404 -10.882   1.641  1.00  0.65           C  
ATOM   4426  CD  GLU A 282      -5.547 -12.211   0.896  1.00  0.65           C  
ATOM   4427  OE1 GLU A 282      -6.644 -12.618   0.605  1.00  0.65           O  
ATOM   4428  OE2 GLU A 282      -4.524 -12.798   0.597  1.00  0.65           O  
ATOM   4429  H   GLU A 282      -8.701  -8.587   2.505  1.00  0.65           H  
ATOM   4430  HA  GLU A 282      -6.119  -9.010   3.610  1.00  0.65           H  
ATOM   4431 1HB  GLU A 282      -7.406 -10.780   2.419  1.00  0.65           H  
ATOM   4432 2HB  GLU A 282      -7.168  -9.929   0.899  1.00  0.65           H  
ATOM   4433 1HG  GLU A 282      -4.754 -10.227   1.060  1.00  0.65           H  
ATOM   4434 2HG  GLU A 282      -4.925 -11.060   2.601  1.00  0.65           H  
ATOM   4435  N   ASP A 283      -6.090  -7.301   0.772  1.00  0.66           N  
ATOM   4436  CA  ASP A 283      -5.236  -6.431  -0.016  1.00  0.66           C  
ATOM   4437  C   ASP A 283      -4.797  -5.208   0.782  1.00  0.66           C  
ATOM   4438  O   ASP A 283      -3.627  -4.819   0.741  1.00  0.66           O  
ATOM   4439  CB  ASP A 283      -5.958  -5.981  -1.278  1.00  0.66           C  
ATOM   4440  CG  ASP A 283      -6.136  -7.076  -2.342  1.00  0.66           C  
ATOM   4441  OD1 ASP A 283      -5.513  -8.114  -2.249  1.00  0.66           O  
ATOM   4442  OD2 ASP A 283      -6.898  -6.896  -3.277  1.00  0.66           O  
ATOM   4443  H   ASP A 283      -7.055  -7.479   0.489  1.00  0.66           H  
ATOM   4444  HA  ASP A 283      -4.347  -6.992  -0.302  1.00  0.66           H  
ATOM   4445 1HB  ASP A 283      -6.948  -5.600  -1.004  1.00  0.66           H  
ATOM   4446 2HB  ASP A 283      -5.406  -5.169  -1.713  1.00  0.66           H  
ATOM   4447  N   ALA A 284      -5.716  -4.621   1.552  1.00  0.68           N  
ATOM   4448  CA  ALA A 284      -5.379  -3.469   2.370  1.00  0.68           C  
ATOM   4449  C   ALA A 284      -4.314  -3.854   3.402  1.00  0.68           C  
ATOM   4450  O   ALA A 284      -3.420  -3.062   3.721  1.00  0.68           O  
ATOM   4451  CB  ALA A 284      -6.635  -2.924   3.018  1.00  0.68           C  
ATOM   4452  H   ALA A 284      -6.679  -4.960   1.557  1.00  0.68           H  
ATOM   4453  HA  ALA A 284      -4.954  -2.700   1.727  1.00  0.68           H  
ATOM   4454 1HB  ALA A 284      -6.395  -2.052   3.614  1.00  0.68           H  
ATOM   4455 2HB  ALA A 284      -7.355  -2.651   2.243  1.00  0.68           H  
ATOM   4456 3HB  ALA A 284      -7.054  -3.691   3.635  1.00  0.68           H  
ATOM   4457  N   ARG A 285      -4.388  -5.071   3.944  1.00  0.69           N  
ATOM   4458  CA  ARG A 285      -3.380  -5.509   4.904  1.00  0.69           C  
ATOM   4459  C   ARG A 285      -2.020  -5.698   4.228  1.00  0.69           C  
ATOM   4460  O   ARG A 285      -0.986  -5.342   4.795  1.00  0.69           O  
ATOM   4461  CB  ARG A 285      -3.809  -6.789   5.595  1.00  0.69           C  
ATOM   4462  CG  ARG A 285      -4.952  -6.604   6.598  1.00  0.69           C  
ATOM   4463  CD  ARG A 285      -5.342  -7.880   7.223  1.00  0.69           C  
ATOM   4464  NE  ARG A 285      -6.468  -7.722   8.128  1.00  0.69           N  
ATOM   4465  CZ  ARG A 285      -6.371  -7.308   9.407  1.00  0.69           C  
ATOM   4466  NH1 ARG A 285      -5.198  -6.999   9.923  1.00  0.69           N  
ATOM   4467  NH2 ARG A 285      -7.447  -7.207  10.157  1.00  0.69           N  
ATOM   4468  H   ARG A 285      -5.158  -5.694   3.700  1.00  0.69           H  
ATOM   4469  HA  ARG A 285      -3.279  -4.739   5.670  1.00  0.69           H  
ATOM   4470 1HB  ARG A 285      -4.141  -7.510   4.850  1.00  0.69           H  
ATOM   4471 2HB  ARG A 285      -2.962  -7.223   6.121  1.00  0.69           H  
ATOM   4472 1HG  ARG A 285      -4.623  -5.923   7.386  1.00  0.69           H  
ATOM   4473 2HG  ARG A 285      -5.818  -6.181   6.098  1.00  0.69           H  
ATOM   4474 1HD  ARG A 285      -5.631  -8.583   6.440  1.00  0.69           H  
ATOM   4475 2HD  ARG A 285      -4.504  -8.285   7.785  1.00  0.69           H  
ATOM   4476  HE  ARG A 285      -7.392  -7.946   7.776  1.00  0.69           H  
ATOM   4477 1HH1 ARG A 285      -4.360  -7.071   9.363  1.00  0.69           H  
ATOM   4478 2HH1 ARG A 285      -5.134  -6.662  10.905  1.00  0.69           H  
ATOM   4479 1HH2 ARG A 285      -8.383  -7.428   9.787  1.00  0.69           H  
ATOM   4480 2HH2 ARG A 285      -7.352  -6.914  11.121  1.00  0.69           H  
ATOM   4481  N   LYS A 286      -2.017  -6.232   2.998  1.00  0.71           N  
ATOM   4482  CA  LYS A 286      -0.774  -6.434   2.247  1.00  0.71           C  
ATOM   4483  C   LYS A 286      -0.098  -5.114   1.874  1.00  0.71           C  
ATOM   4484  O   LYS A 286       1.143  -5.019   1.875  1.00  0.71           O  
ATOM   4485  CB  LYS A 286      -1.014  -7.302   1.014  1.00  0.71           C  
ATOM   4486  CG  LYS A 286      -1.270  -8.775   1.358  1.00  0.71           C  
ATOM   4487  CD  LYS A 286      -1.516  -9.624   0.125  1.00  0.71           C  
ATOM   4488  CE  LYS A 286      -1.712 -11.087   0.509  1.00  0.71           C  
ATOM   4489  NZ  LYS A 286      -2.019 -11.940  -0.669  1.00  0.71           N  
ATOM   4490  H   LYS A 286      -2.903  -6.532   2.587  1.00  0.71           H  
ATOM   4491  HA  LYS A 286      -0.083  -6.976   2.891  1.00  0.71           H  
ATOM   4492 1HB  LYS A 286      -1.888  -6.928   0.475  1.00  0.71           H  
ATOM   4493 2HB  LYS A 286      -0.160  -7.240   0.344  1.00  0.71           H  
ATOM   4494 1HG  LYS A 286      -0.413  -9.174   1.897  1.00  0.71           H  
ATOM   4495 2HG  LYS A 286      -2.145  -8.843   2.006  1.00  0.71           H  
ATOM   4496 1HD  LYS A 286      -2.419  -9.268  -0.379  1.00  0.71           H  
ATOM   4497 2HD  LYS A 286      -0.676  -9.539  -0.561  1.00  0.71           H  
ATOM   4498 1HE  LYS A 286      -0.804 -11.456   0.982  1.00  0.71           H  
ATOM   4499 2HE  LYS A 286      -2.528 -11.159   1.219  1.00  0.71           H  
ATOM   4500 1HZ  LYS A 286      -2.147 -12.902  -0.365  1.00  0.71           H  
ATOM   4501 2HZ  LYS A 286      -2.873 -11.610  -1.111  1.00  0.71           H  
ATOM   4502 3HZ  LYS A 286      -1.260 -11.893  -1.328  1.00  0.71           H  
ATOM   4503  N   LEU A 287      -0.902  -4.085   1.580  1.00  0.72           N  
ATOM   4504  CA  LEU A 287      -0.325  -2.783   1.290  1.00  0.72           C  
ATOM   4505  C   LEU A 287       0.084  -2.100   2.592  1.00  0.72           C  
ATOM   4506  O   LEU A 287       1.118  -1.411   2.659  1.00  0.72           O  
ATOM   4507  CB  LEU A 287      -1.269  -1.888   0.492  1.00  0.72           C  
ATOM   4508  CG  LEU A 287      -1.146  -2.034  -1.012  1.00  0.72           C  
ATOM   4509  CD1 LEU A 287      -1.574  -3.419  -1.416  1.00  0.72           C  
ATOM   4510  CD2 LEU A 287      -1.950  -0.974  -1.682  1.00  0.72           C  
ATOM   4511  H   LEU A 287      -1.912  -4.232   1.537  1.00  0.72           H  
ATOM   4512  HA  LEU A 287       0.549  -2.942   0.688  1.00  0.72           H  
ATOM   4513 1HB  LEU A 287      -2.300  -2.130   0.775  1.00  0.72           H  
ATOM   4514 2HB  LEU A 287      -1.071  -0.854   0.747  1.00  0.72           H  
ATOM   4515  HG  LEU A 287      -0.112  -1.921  -1.298  1.00  0.72           H  
ATOM   4516 1HD1 LEU A 287      -1.468  -3.532  -2.495  1.00  0.72           H  
ATOM   4517 2HD1 LEU A 287      -0.952  -4.154  -0.912  1.00  0.72           H  
ATOM   4518 3HD1 LEU A 287      -2.601  -3.576  -1.139  1.00  0.72           H  
ATOM   4519 1HD2 LEU A 287      -1.851  -1.074  -2.765  1.00  0.72           H  
ATOM   4520 2HD2 LEU A 287      -2.974  -1.077  -1.403  1.00  0.72           H  
ATOM   4521 3HD2 LEU A 287      -1.600   0.006  -1.372  1.00  0.72           H  
ATOM   4522  N   GLY A 288      -0.664  -2.397   3.656  1.00  0.73           N  
ATOM   4523  CA  GLY A 288      -0.423  -1.846   4.975  1.00  0.73           C  
ATOM   4524  C   GLY A 288      -1.373  -0.712   5.294  1.00  0.73           C  
ATOM   4525  O   GLY A 288      -1.061   0.128   6.115  1.00  0.73           O  
ATOM   4526  H   GLY A 288      -1.480  -2.991   3.549  1.00  0.73           H  
ATOM   4527 1HA  GLY A 288      -0.550  -2.642   5.713  1.00  0.73           H  
ATOM   4528 2HA  GLY A 288       0.605  -1.499   5.050  1.00  0.73           H  
ATOM   4529  N   LEU A 289      -2.528  -0.684   4.634  1.00  0.75           N  
ATOM   4530  CA  LEU A 289      -3.537   0.345   4.844  1.00  0.75           C  
ATOM   4531  C   LEU A 289      -4.455  -0.073   6.019  1.00  0.75           C  
ATOM   4532  O   LEU A 289      -5.183   0.741   6.587  1.00  0.75           O  
ATOM   4533  CB  LEU A 289      -4.214   0.545   3.496  1.00  0.75           C  
ATOM   4534  CG  LEU A 289      -3.147   0.986   2.409  1.00  0.75           C  
ATOM   4535  CD1 LEU A 289      -3.721   0.987   1.033  1.00  0.75           C  
ATOM   4536  CD2 LEU A 289      -2.624   2.386   2.744  1.00  0.75           C  
ATOM   4537  H   LEU A 289      -2.728  -1.425   3.977  1.00  0.75           H  
ATOM   4538  HA  LEU A 289      -3.035   1.274   5.121  1.00  0.75           H  
ATOM   4539 1HB  LEU A 289      -4.675  -0.385   3.178  1.00  0.75           H  
ATOM   4540 2HB  LEU A 289      -4.974   1.319   3.584  1.00  0.75           H  
ATOM   4541  HG  LEU A 289      -2.327   0.275   2.429  1.00  0.75           H  
ATOM   4542 1HD1 LEU A 289      -2.954   1.266   0.335  1.00  0.75           H  
ATOM   4543 2HD1 LEU A 289      -4.087  -0.005   0.791  1.00  0.75           H  
ATOM   4544 3HD1 LEU A 289      -4.507   1.689   0.979  1.00  0.75           H  
ATOM   4545 1HD2 LEU A 289      -1.870   2.678   2.011  1.00  0.75           H  
ATOM   4546 2HD2 LEU A 289      -3.448   3.101   2.721  1.00  0.75           H  
ATOM   4547 3HD2 LEU A 289      -2.174   2.379   3.746  1.00  0.75           H  
ATOM   4548  N   LEU A 290      -4.360  -1.355   6.392  1.00  0.76           N  
ATOM   4549  CA  LEU A 290      -4.981  -1.938   7.599  1.00  0.76           C  
ATOM   4550  C   LEU A 290      -3.898  -2.632   8.421  1.00  0.76           C  
ATOM   4551  O   LEU A 290      -2.857  -3.014   7.884  1.00  0.76           O  
ATOM   4552  CB  LEU A 290      -6.126  -2.914   7.336  1.00  0.76           C  
ATOM   4553  CG  LEU A 290      -7.397  -2.372   6.699  1.00  0.76           C  
ATOM   4554  CD1 LEU A 290      -8.303  -3.521   6.335  1.00  0.76           C  
ATOM   4555  CD2 LEU A 290      -8.091  -1.504   7.710  1.00  0.76           C  
ATOM   4556  H   LEU A 290      -3.799  -1.955   5.792  1.00  0.76           H  
ATOM   4557  HA  LEU A 290      -5.388  -1.129   8.205  1.00  0.76           H  
ATOM   4558 1HB  LEU A 290      -5.753  -3.693   6.680  1.00  0.76           H  
ATOM   4559 2HB  LEU A 290      -6.405  -3.373   8.286  1.00  0.76           H  
ATOM   4560  HG  LEU A 290      -7.161  -1.802   5.809  1.00  0.76           H  
ATOM   4561 1HD1 LEU A 290      -9.222  -3.144   5.892  1.00  0.76           H  
ATOM   4562 2HD1 LEU A 290      -7.803  -4.172   5.634  1.00  0.76           H  
ATOM   4563 3HD1 LEU A 290      -8.536  -4.079   7.236  1.00  0.76           H  
ATOM   4564 1HD2 LEU A 290      -9.018  -1.117   7.290  1.00  0.76           H  
ATOM   4565 2HD2 LEU A 290      -8.316  -2.100   8.597  1.00  0.76           H  
ATOM   4566 3HD2 LEU A 290      -7.432  -0.676   7.988  1.00  0.76           H  
ATOM   4567  N   GLY A 291      -4.129  -2.772   9.724  1.00  0.77           N  
ATOM   4568  CA  GLY A 291      -3.148  -3.376  10.621  1.00  0.77           C  
ATOM   4569  C   GLY A 291      -2.389  -2.299  11.401  1.00  0.77           C  
ATOM   4570  O   GLY A 291      -2.964  -1.279  11.783  1.00  0.77           O  
ATOM   4571  H   GLY A 291      -5.012  -2.455  10.116  1.00  0.77           H  
ATOM   4572 1HA  GLY A 291      -3.659  -4.039  11.320  1.00  0.77           H  
ATOM   4573 2HA  GLY A 291      -2.448  -3.985  10.052  1.00  0.77           H  
ATOM   4574  N   GLU A 292      -1.137  -2.572  11.757  1.00  0.79           N  
ATOM   4575  CA  GLU A 292      -0.379  -1.672  12.633  1.00  0.79           C  
ATOM   4576  C   GLU A 292       0.300  -0.523  11.883  1.00  0.79           C  
ATOM   4577  O   GLU A 292       0.917  -0.756  10.843  1.00  0.79           O  
ATOM   4578  CB  GLU A 292       0.667  -2.472  13.424  1.00  0.79           C  
ATOM   4579  CG  GLU A 292       1.452  -1.658  14.458  1.00  0.79           C  
ATOM   4580  CD  GLU A 292       2.412  -2.486  15.277  1.00  0.79           C  
ATOM   4581  OE1 GLU A 292       2.431  -3.683  15.116  1.00  0.79           O  
ATOM   4582  OE2 GLU A 292       3.125  -1.916  16.070  1.00  0.79           O  
ATOM   4583  H   GLU A 292      -0.703  -3.418  11.416  1.00  0.79           H  
ATOM   4584  HA  GLU A 292      -1.073  -1.243  13.341  1.00  0.79           H  
ATOM   4585 1HB  GLU A 292       0.174  -3.291  13.948  1.00  0.79           H  
ATOM   4586 2HB  GLU A 292       1.385  -2.911  12.732  1.00  0.79           H  
ATOM   4587 1HG  GLU A 292       2.023  -0.892  13.939  1.00  0.79           H  
ATOM   4588 2HG  GLU A 292       0.750  -1.159  15.121  1.00  0.79           H  
ATOM   4589  N   ASN A 293       0.214   0.708  12.426  1.00  0.81           N  
ATOM   4590  CA  ASN A 293       0.890   1.867  11.805  1.00  0.81           C  
ATOM   4591  C   ASN A 293       0.531   1.979  10.324  1.00  0.81           C  
ATOM   4592  O   ASN A 293       1.410   2.103   9.464  1.00  0.81           O  
ATOM   4593  CB  ASN A 293       2.398   1.711  11.998  1.00  0.81           C  
ATOM   4594  CG  ASN A 293       3.260   2.914  11.677  1.00  0.81           C  
ATOM   4595  OD1 ASN A 293       2.909   4.094  11.795  1.00  0.81           O  
ATOM   4596  ND2 ASN A 293       4.468   2.605  11.259  1.00  0.81           N  
ATOM   4597  H   ASN A 293      -0.329   0.820  13.281  1.00  0.81           H  
ATOM   4598  HA  ASN A 293       0.544   2.776  12.301  1.00  0.81           H  
ATOM   4599 1HB  ASN A 293       2.585   1.432  13.035  1.00  0.81           H  
ATOM   4600 2HB  ASN A 293       2.752   0.885  11.383  1.00  0.81           H  
ATOM   4601 1HD2 ASN A 293       5.122   3.328  11.027  1.00  0.81           H  
ATOM   4602 2HD2 ASN A 293       4.738   1.644  11.174  1.00  0.81           H  
ATOM   4603  N   ILE A 294      -0.772   2.014  10.039  1.00  0.83           N  
ATOM   4604  CA  ILE A 294      -1.301   1.885   8.679  1.00  0.83           C  
ATOM   4605  C   ILE A 294      -0.889   2.931   7.649  1.00  0.83           C  
ATOM   4606  O   ILE A 294      -1.167   2.796   6.460  1.00  0.83           O  
ATOM   4607  CB  ILE A 294      -2.827   1.806   8.711  1.00  0.83           C  
ATOM   4608  CG1 ILE A 294      -3.477   3.053   9.240  1.00  0.83           C  
ATOM   4609  CG2 ILE A 294      -3.204   0.673   9.556  1.00  0.83           C  
ATOM   4610  CD1 ILE A 294      -4.963   3.000   9.085  1.00  0.83           C  
ATOM   4611  H   ILE A 294      -1.420   2.052  10.824  1.00  0.83           H  
ATOM   4612  HA  ILE A 294      -0.952   0.923   8.321  1.00  0.83           H  
ATOM   4613  HB  ILE A 294      -3.178   1.662   7.717  1.00  0.83           H  
ATOM   4614 1HG1 ILE A 294      -3.247   3.172  10.279  1.00  0.83           H  
ATOM   4615 2HG1 ILE A 294      -3.100   3.913   8.694  1.00  0.83           H  
ATOM   4616 1HG2 ILE A 294      -4.285   0.561   9.583  1.00  0.83           H  
ATOM   4617 2HG2 ILE A 294      -2.748  -0.220   9.156  1.00  0.83           H  
ATOM   4618 3HG2 ILE A 294      -2.832   0.856  10.552  1.00  0.83           H  
ATOM   4619 1HD1 ILE A 294      -5.408   3.900   9.459  1.00  0.83           H  
ATOM   4620 2HD1 ILE A 294      -5.205   2.890   8.030  1.00  0.83           H  
ATOM   4621 3HD1 ILE A 294      -5.358   2.147   9.637  1.00  0.83           H  
ATOM   4622  N   LEU A 295      -0.293   4.011   8.080  1.00  0.83           N  
ATOM   4623  CA  LEU A 295       0.169   4.955   7.094  1.00  0.83           C  
ATOM   4624  C   LEU A 295       1.453   5.621   7.552  1.00  0.83           C  
ATOM   4625  O   LEU A 295       1.764   6.737   7.130  1.00  0.83           O  
ATOM   4626  CB  LEU A 295      -0.915   5.981   6.835  1.00  0.83           C  
ATOM   4627  CG  LEU A 295      -0.619   6.981   5.778  1.00  0.83           C  
ATOM   4628  CD1 LEU A 295      -0.504   6.278   4.437  1.00  0.83           C  
ATOM   4629  CD2 LEU A 295      -1.681   7.966   5.772  1.00  0.83           C  
ATOM   4630  H   LEU A 295      -0.115   4.126   9.063  1.00  0.83           H  
ATOM   4631  HA  LEU A 295       0.378   4.422   6.168  1.00  0.83           H  
ATOM   4632 1HB  LEU A 295      -1.821   5.452   6.537  1.00  0.83           H  
ATOM   4633 2HB  LEU A 295      -1.125   6.511   7.756  1.00  0.83           H  
ATOM   4634  HG  LEU A 295       0.328   7.477   5.988  1.00  0.83           H  
ATOM   4635 1HD1 LEU A 295      -0.307   6.994   3.680  1.00  0.83           H  
ATOM   4636 2HD1 LEU A 295       0.305   5.546   4.470  1.00  0.83           H  
ATOM   4637 3HD1 LEU A 295      -1.442   5.771   4.212  1.00  0.83           H  
ATOM   4638 1HD2 LEU A 295      -1.458   8.702   5.018  1.00  0.83           H  
ATOM   4639 2HD2 LEU A 295      -2.630   7.481   5.553  1.00  0.83           H  
ATOM   4640 3HD2 LEU A 295      -1.723   8.433   6.742  1.00  0.83           H  
ATOM   4641  N   GLY A 296       2.190   4.958   8.449  1.00  0.81           N  
ATOM   4642  CA  GLY A 296       3.422   5.557   8.967  1.00  0.81           C  
ATOM   4643  C   GLY A 296       3.146   6.678   9.989  1.00  0.81           C  
ATOM   4644  O   GLY A 296       4.017   7.504  10.267  1.00  0.81           O  
ATOM   4645  H   GLY A 296       1.914   4.021   8.755  1.00  0.81           H  
ATOM   4646 1HA  GLY A 296       4.034   4.784   9.425  1.00  0.81           H  
ATOM   4647 2HA  GLY A 296       4.002   5.956   8.135  1.00  0.81           H  
ATOM   4648  N   THR A 297       1.922   6.701  10.535  1.00  0.79           N  
ATOM   4649  CA  THR A 297       1.462   7.744  11.458  1.00  0.79           C  
ATOM   4650  C   THR A 297       1.377   7.324  12.920  1.00  0.79           C  
ATOM   4651  O   THR A 297       1.096   8.149  13.787  1.00  0.79           O  
ATOM   4652  CB  THR A 297       0.042   8.192  11.082  1.00  0.79           C  
ATOM   4653  OG1 THR A 297      -0.866   7.076  11.240  1.00  0.79           O  
ATOM   4654  CG2 THR A 297       0.013   8.673   9.637  1.00  0.79           C  
ATOM   4655  H   THR A 297       1.285   5.975  10.262  1.00  0.79           H  
ATOM   4656  HA  THR A 297       2.146   8.590  11.387  1.00  0.79           H  
ATOM   4657  HB  THR A 297      -0.275   9.007  11.735  1.00  0.79           H  
ATOM   4658  HG1 THR A 297      -1.663   7.250  10.726  1.00  0.79           H  
ATOM   4659 1HG2 THR A 297      -0.984   8.988   9.370  1.00  0.79           H  
ATOM   4660 2HG2 THR A 297       0.695   9.511   9.526  1.00  0.79           H  
ATOM   4661 3HG2 THR A 297       0.322   7.877   8.984  1.00  0.79           H  
ATOM   4662  N   GLY A 298       1.503   6.032  13.187  1.00  0.75           N  
ATOM   4663  CA  GLY A 298       1.307   5.501  14.524  1.00  0.75           C  
ATOM   4664  C   GLY A 298      -0.131   5.017  14.740  1.00  0.75           C  
ATOM   4665  O   GLY A 298      -0.414   4.329  15.722  1.00  0.75           O  
ATOM   4666  H   GLY A 298       1.778   5.386  12.458  1.00  0.75           H  
ATOM   4667 1HA  GLY A 298       1.997   4.671  14.682  1.00  0.75           H  
ATOM   4668 2HA  GLY A 298       1.553   6.265  15.260  1.00  0.75           H  
ATOM   4669  N   PHE A 299      -1.049   5.368  13.828  1.00  0.71           N  
ATOM   4670  CA  PHE A 299      -2.424   4.900  13.957  1.00  0.71           C  
ATOM   4671  C   PHE A 299      -2.571   3.491  13.416  1.00  0.71           C  
ATOM   4672  O   PHE A 299      -2.060   3.174  12.338  1.00  0.71           O  
ATOM   4673  CB  PHE A 299      -3.431   5.828  13.291  1.00  0.71           C  
ATOM   4674  CG  PHE A 299      -4.815   5.288  13.385  1.00  0.71           C  
ATOM   4675  CD1 PHE A 299      -5.486   5.218  14.600  1.00  0.71           C  
ATOM   4676  CD2 PHE A 299      -5.448   4.857  12.260  1.00  0.71           C  
ATOM   4677  CE1 PHE A 299      -6.754   4.696  14.664  1.00  0.71           C  
ATOM   4678  CE2 PHE A 299      -6.715   4.348  12.314  1.00  0.71           C  
ATOM   4679  CZ  PHE A 299      -7.369   4.258  13.512  1.00  0.71           C  
ATOM   4680  H   PHE A 299      -0.806   5.962  13.034  1.00  0.71           H  
ATOM   4681  HA  PHE A 299      -2.675   4.872  15.018  1.00  0.71           H  
ATOM   4682 1HB  PHE A 299      -3.402   6.809  13.762  1.00  0.71           H  
ATOM   4683 2HB  PHE A 299      -3.181   5.953  12.238  1.00  0.71           H  
ATOM   4684  HD1 PHE A 299      -4.993   5.562  15.507  1.00  0.71           H  
ATOM   4685  HD2 PHE A 299      -4.920   4.926  11.322  1.00  0.71           H  
ATOM   4686  HE1 PHE A 299      -7.275   4.626  15.623  1.00  0.71           H  
ATOM   4687  HE2 PHE A 299      -7.200   4.010  11.420  1.00  0.71           H  
ATOM   4688  HZ  PHE A 299      -8.372   3.838  13.559  1.00  0.71           H  
ATOM   4689  N   SER A 300      -3.237   2.645  14.184  1.00  0.68           N  
ATOM   4690  CA  SER A 300      -3.459   1.268  13.797  1.00  0.68           C  
ATOM   4691  C   SER A 300      -4.949   0.978  13.668  1.00  0.68           C  
ATOM   4692  O   SER A 300      -5.764   1.624  14.317  1.00  0.68           O  
ATOM   4693  CB  SER A 300      -2.846   0.375  14.850  1.00  0.68           C  
ATOM   4694  OG  SER A 300      -1.449   0.589  14.937  1.00  0.68           O  
ATOM   4695  H   SER A 300      -3.614   2.973  15.064  1.00  0.68           H  
ATOM   4696  HA  SER A 300      -2.983   1.083  12.837  1.00  0.68           H  
ATOM   4697 1HB  SER A 300      -3.312   0.584  15.816  1.00  0.68           H  
ATOM   4698 2HB  SER A 300      -3.052  -0.668  14.607  1.00  0.68           H  
ATOM   4699  HG  SER A 300      -1.138  -0.006  15.635  1.00  0.68           H  
ATOM   4700  N   PHE A 301      -5.311  -0.007  12.852  1.00  0.65           N  
ATOM   4701  CA  PHE A 301      -6.715  -0.403  12.772  1.00  0.65           C  
ATOM   4702  C   PHE A 301      -6.872  -1.816  12.212  1.00  0.65           C  
ATOM   4703  O   PHE A 301      -6.547  -2.064  11.044  1.00  0.65           O  
ATOM   4704  CB  PHE A 301      -7.506   0.589  11.908  1.00  0.65           C  
ATOM   4705  CG  PHE A 301      -9.024   0.404  11.947  1.00  0.65           C  
ATOM   4706  CD1 PHE A 301      -9.767   0.791  13.070  1.00  0.65           C  
ATOM   4707  CD2 PHE A 301      -9.706  -0.140  10.867  1.00  0.65           C  
ATOM   4708  CE1 PHE A 301     -11.147   0.625  13.090  1.00  0.65           C  
ATOM   4709  CE2 PHE A 301     -11.077  -0.303  10.886  1.00  0.65           C  
ATOM   4710  CZ  PHE A 301     -11.796   0.076  11.992  1.00  0.65           C  
ATOM   4711  H   PHE A 301      -4.594  -0.508  12.329  1.00  0.65           H  
ATOM   4712  HA  PHE A 301      -7.131  -0.379  13.771  1.00  0.65           H  
ATOM   4713 1HB  PHE A 301      -7.290   1.591  12.230  1.00  0.65           H  
ATOM   4714 2HB  PHE A 301      -7.181   0.507  10.870  1.00  0.65           H  
ATOM   4715  HD1 PHE A 301      -9.251   1.224  13.936  1.00  0.65           H  
ATOM   4716  HD2 PHE A 301      -9.146  -0.437  10.000  1.00  0.65           H  
ATOM   4717  HE1 PHE A 301     -11.719   0.924  13.971  1.00  0.65           H  
ATOM   4718  HE2 PHE A 301     -11.590  -0.730  10.023  1.00  0.65           H  
ATOM   4719  HZ  PHE A 301     -12.868  -0.057  11.998  1.00  0.65           H  
ATOM   4720  N   ASP A 302      -7.428  -2.719  13.027  1.00  0.63           N  
ATOM   4721  CA  ASP A 302      -7.634  -4.114  12.623  1.00  0.63           C  
ATOM   4722  C   ASP A 302      -9.101  -4.467  12.420  1.00  0.63           C  
ATOM   4723  O   ASP A 302      -9.892  -4.514  13.370  1.00  0.63           O  
ATOM   4724  CB  ASP A 302      -7.032  -5.098  13.630  1.00  0.63           C  
ATOM   4725  CG  ASP A 302      -5.488  -5.191  13.625  1.00  0.63           C  
ATOM   4726  OD1 ASP A 302      -4.921  -5.645  12.634  1.00  0.63           O  
ATOM   4727  OD2 ASP A 302      -4.890  -4.823  14.603  1.00  0.63           O  
ATOM   4728  H   ASP A 302      -7.670  -2.420  13.974  1.00  0.63           H  
ATOM   4729  HA  ASP A 302      -7.126  -4.266  11.671  1.00  0.63           H  
ATOM   4730 1HB  ASP A 302      -7.344  -4.805  14.631  1.00  0.63           H  
ATOM   4731 2HB  ASP A 302      -7.440  -6.091  13.448  1.00  0.63           H  
ATOM   4732  N   LEU A 303      -9.432  -4.748  11.164  1.00  0.62           N  
ATOM   4733  CA  LEU A 303     -10.786  -5.062  10.747  1.00  0.62           C  
ATOM   4734  C   LEU A 303     -11.053  -6.552  10.481  1.00  0.62           C  
ATOM   4735  O   LEU A 303     -10.324  -7.217   9.732  1.00  0.62           O  
ATOM   4736  CB  LEU A 303     -11.132  -4.242   9.514  1.00  0.62           C  
ATOM   4737  CG  LEU A 303     -12.484  -4.506   8.930  1.00  0.62           C  
ATOM   4738  CD1 LEU A 303     -13.533  -4.144   9.876  1.00  0.62           C  
ATOM   4739  CD2 LEU A 303     -12.614  -3.689   7.772  1.00  0.62           C  
ATOM   4740  H   LEU A 303      -8.710  -4.695  10.458  1.00  0.62           H  
ATOM   4741  HA  LEU A 303     -11.453  -4.748  11.545  1.00  0.62           H  
ATOM   4742 1HB  LEU A 303     -11.077  -3.188   9.773  1.00  0.62           H  
ATOM   4743 2HB  LEU A 303     -10.395  -4.445   8.741  1.00  0.62           H  
ATOM   4744  HG  LEU A 303     -12.589  -5.561   8.673  1.00  0.62           H  
ATOM   4745 1HD1 LEU A 303     -14.504  -4.319   9.425  1.00  0.62           H  
ATOM   4746 2HD1 LEU A 303     -13.440  -4.741  10.755  1.00  0.62           H  
ATOM   4747 3HD1 LEU A 303     -13.422  -3.101  10.135  1.00  0.62           H  
ATOM   4748 1HD2 LEU A 303     -13.583  -3.854   7.321  1.00  0.62           H  
ATOM   4749 2HD2 LEU A 303     -12.511  -2.638   8.046  1.00  0.62           H  
ATOM   4750 3HD2 LEU A 303     -11.833  -3.968   7.103  1.00  0.62           H  
ATOM   4751  N   GLU A 304     -12.084  -7.061  11.150  1.00  0.63           N  
ATOM   4752  CA  GLU A 304     -12.571  -8.435  11.036  1.00  0.63           C  
ATOM   4753  C   GLU A 304     -13.925  -8.454  10.329  1.00  0.63           C  
ATOM   4754  O   GLU A 304     -14.703  -7.514  10.489  1.00  0.63           O  
ATOM   4755  CB  GLU A 304     -12.656  -9.085  12.420  1.00  0.63           C  
ATOM   4756  CG  GLU A 304     -13.184 -10.540  12.444  1.00  0.63           C  
ATOM   4757  CD  GLU A 304     -13.107 -11.190  13.818  1.00  0.63           C  
ATOM   4758  OE1 GLU A 304     -12.557 -10.594  14.705  1.00  0.63           O  
ATOM   4759  OE2 GLU A 304     -13.639 -12.274  13.990  1.00  0.63           O  
ATOM   4760  H   GLU A 304     -12.574  -6.431  11.792  1.00  0.63           H  
ATOM   4761  HA  GLU A 304     -11.866  -9.006  10.430  1.00  0.63           H  
ATOM   4762 1HB  GLU A 304     -11.665  -9.087  12.872  1.00  0.63           H  
ATOM   4763 2HB  GLU A 304     -13.287  -8.479  13.049  1.00  0.63           H  
ATOM   4764 1HG  GLU A 304     -14.228 -10.539  12.127  1.00  0.63           H  
ATOM   4765 2HG  GLU A 304     -12.618 -11.135  11.731  1.00  0.63           H  
ATOM   4766  N   VAL A 305     -14.178  -9.476   9.507  1.00  0.65           N  
ATOM   4767  CA  VAL A 305     -15.472  -9.567   8.830  1.00  0.65           C  
ATOM   4768  C   VAL A 305     -16.265 -10.747   9.332  1.00  0.65           C  
ATOM   4769  O   VAL A 305     -15.799 -11.889   9.279  1.00  0.65           O  
ATOM   4770  CB  VAL A 305     -15.306  -9.765   7.319  1.00  0.65           C  
ATOM   4771  CG1 VAL A 305     -16.681  -9.840   6.629  1.00  0.65           C  
ATOM   4772  CG2 VAL A 305     -14.502  -8.703   6.809  1.00  0.65           C  
ATOM   4773  H   VAL A 305     -13.491 -10.208   9.390  1.00  0.65           H  
ATOM   4774  HA  VAL A 305     -16.042  -8.657   9.017  1.00  0.65           H  
ATOM   4775  HB  VAL A 305     -14.805 -10.713   7.135  1.00  0.65           H  
ATOM   4776 1HG1 VAL A 305     -16.546  -9.990   5.558  1.00  0.65           H  
ATOM   4777 2HG1 VAL A 305     -17.260 -10.670   7.035  1.00  0.65           H  
ATOM   4778 3HG1 VAL A 305     -17.222  -8.907   6.800  1.00  0.65           H  
ATOM   4779 1HG2 VAL A 305     -14.360  -8.853   5.743  1.00  0.65           H  
ATOM   4780 2HG2 VAL A 305     -14.993  -7.765   6.999  1.00  0.65           H  
ATOM   4781 3HG2 VAL A 305     -13.539  -8.719   7.313  1.00  0.65           H  
ATOM   4782  N   LYS A 306     -17.469 -10.474   9.795  1.00  0.69           N  
ATOM   4783  CA  LYS A 306     -18.346 -11.516  10.264  1.00  0.69           C  
ATOM   4784  C   LYS A 306     -19.514 -11.655   9.311  1.00  0.69           C  
ATOM   4785  O   LYS A 306     -19.991 -10.667   8.739  1.00  0.69           O  
ATOM   4786  CB  LYS A 306     -18.760 -11.236  11.707  1.00  0.69           C  
ATOM   4787  CG  LYS A 306     -17.564 -11.374  12.651  1.00  0.69           C  
ATOM   4788  CD  LYS A 306     -17.929 -11.210  14.079  1.00  0.69           C  
ATOM   4789  CE  LYS A 306     -16.706 -11.379  14.964  1.00  0.69           C  
ATOM   4790  NZ  LYS A 306     -16.175 -12.765  14.929  1.00  0.69           N  
ATOM   4791  H   LYS A 306     -17.786  -9.505   9.824  1.00  0.69           H  
ATOM   4792  HA  LYS A 306     -17.806 -12.462  10.255  1.00  0.69           H  
ATOM   4793 1HB  LYS A 306     -19.151 -10.218  11.786  1.00  0.69           H  
ATOM   4794 2HB  LYS A 306     -19.548 -11.928  12.015  1.00  0.69           H  
ATOM   4795 1HG  LYS A 306     -17.098 -12.352  12.513  1.00  0.69           H  
ATOM   4796 2HG  LYS A 306     -16.825 -10.610  12.403  1.00  0.69           H  
ATOM   4797 1HD  LYS A 306     -18.329 -10.217  14.212  1.00  0.69           H  
ATOM   4798 2HD  LYS A 306     -18.687 -11.939  14.375  1.00  0.69           H  
ATOM   4799 1HE  LYS A 306     -15.936 -10.720  14.613  1.00  0.69           H  
ATOM   4800 2HE  LYS A 306     -16.961 -11.120  15.988  1.00  0.69           H  
ATOM   4801 1HZ  LYS A 306     -15.353 -12.824  15.526  1.00  0.69           H  
ATOM   4802 2HZ  LYS A 306     -16.873 -13.410  15.257  1.00  0.69           H  
ATOM   4803 3HZ  LYS A 306     -15.912 -13.000  13.977  1.00  0.69           H  
ATOM   4804  N   GLU A 307     -19.940 -12.890   9.118  1.00  0.74           N  
ATOM   4805  CA  GLU A 307     -21.035 -13.184   8.216  1.00  0.74           C  
ATOM   4806  C   GLU A 307     -22.341 -13.034   8.971  1.00  0.74           C  
ATOM   4807  O   GLU A 307     -22.473 -13.517  10.097  1.00  0.74           O  
ATOM   4808  CB  GLU A 307     -20.824 -14.576   7.648  1.00  0.74           C  
ATOM   4809  CG  GLU A 307     -19.500 -14.668   6.871  1.00  0.74           C  
ATOM   4810  CD  GLU A 307     -19.183 -16.019   6.298  1.00  0.74           C  
ATOM   4811  OE1 GLU A 307     -19.996 -16.903   6.399  1.00  0.74           O  
ATOM   4812  OE2 GLU A 307     -18.071 -16.183   5.807  1.00  0.74           O  
ATOM   4813  H   GLU A 307     -19.493 -13.649   9.614  1.00  0.74           H  
ATOM   4814  HA  GLU A 307     -21.023 -12.467   7.395  1.00  0.74           H  
ATOM   4815 1HB  GLU A 307     -20.817 -15.311   8.452  1.00  0.74           H  
ATOM   4816 2HB  GLU A 307     -21.642 -14.823   6.970  1.00  0.74           H  
ATOM   4817 1HG  GLU A 307     -19.544 -13.946   6.059  1.00  0.74           H  
ATOM   4818 2HG  GLU A 307     -18.689 -14.366   7.533  1.00  0.74           H  
ATOM   4819  N   GLY A 308     -23.280 -12.336   8.374  1.00  0.80           N  
ATOM   4820  CA  GLY A 308     -24.533 -12.053   9.026  1.00  0.80           C  
ATOM   4821  C   GLY A 308     -25.581 -13.114   8.917  1.00  0.80           C  
ATOM   4822  O   GLY A 308     -25.702 -13.815   7.908  1.00  0.80           O  
ATOM   4823  H   GLY A 308     -23.101 -11.980   7.452  1.00  0.80           H  
ATOM   4824 1HA  GLY A 308     -24.321 -11.950  10.069  1.00  0.80           H  
ATOM   4825 2HA  GLY A 308     -24.923 -11.097   8.681  1.00  0.80           H  
ATOM   4826  N   ALA A 309     -26.388 -13.186   9.975  1.00  0.87           N  
ATOM   4827  CA  ALA A 309     -27.505 -14.121  10.036  1.00  0.87           C  
ATOM   4828  C   ALA A 309     -28.533 -13.811   8.960  1.00  0.87           C  
ATOM   4829  O   ALA A 309     -29.208 -14.712   8.462  1.00  0.87           O  
ATOM   4830  CB  ALA A 309     -28.164 -14.104  11.405  1.00  0.87           C  
ATOM   4831  H   ALA A 309     -26.218 -12.523  10.732  1.00  0.87           H  
ATOM   4832  HA  ALA A 309     -27.115 -15.121   9.848  1.00  0.87           H  
ATOM   4833 1HB  ALA A 309     -28.973 -14.833  11.426  1.00  0.87           H  
ATOM   4834 2HB  ALA A 309     -27.426 -14.356  12.166  1.00  0.87           H  
ATOM   4835 3HB  ALA A 309     -28.555 -13.131  11.601  1.00  0.87           H  
ATOM   4836  N   GLY A 310     -28.709 -12.527   8.645  1.00  0.93           N  
ATOM   4837  CA  GLY A 310     -29.691 -12.134   7.650  1.00  0.93           C  
ATOM   4838  C   GLY A 310     -31.063 -11.855   8.217  1.00  0.93           C  
ATOM   4839  O   GLY A 310     -31.925 -11.331   7.511  1.00  0.93           O  
ATOM   4840  H   GLY A 310     -28.131 -11.776   9.052  1.00  0.93           H  
ATOM   4841 1HA  GLY A 310     -29.342 -11.238   7.147  1.00  0.93           H  
ATOM   4842 2HA  GLY A 310     -29.765 -12.915   6.900  1.00  0.93           H  
ATOM   4843  N   ALA A 311     -31.283 -12.180   9.490  1.00  0.97           N  
ATOM   4844  CA  ALA A 311     -32.590 -11.923  10.055  1.00  0.97           C  
ATOM   4845  C   ALA A 311     -32.826 -10.434   9.913  1.00  0.97           C  
ATOM   4846  O   ALA A 311     -31.909  -9.662  10.167  1.00  0.97           O  
ATOM   4847  CB  ALA A 311     -32.684 -12.378  11.504  1.00  0.97           C  
ATOM   4848  H   ALA A 311     -30.551 -12.611  10.032  1.00  0.97           H  
ATOM   4849  HA  ALA A 311     -33.315 -12.463   9.474  1.00  0.97           H  
ATOM   4850 1HB  ALA A 311     -33.688 -12.166  11.875  1.00  0.97           H  
ATOM   4851 2HB  ALA A 311     -32.496 -13.449  11.557  1.00  0.97           H  
ATOM   4852 3HB  ALA A 311     -31.967 -11.861  12.114  1.00  0.97           H  
ATOM   4853  N   PHE A 312     -34.030 -10.000   9.581  1.00  1.00           N  
ATOM   4854  CA  PHE A 312     -34.249  -8.553   9.406  1.00  1.00           C  
ATOM   4855  C   PHE A 312     -33.707  -7.737  10.571  1.00  1.00           C  
ATOM   4856  O   PHE A 312     -33.054  -6.706  10.375  1.00  1.00           O  
ATOM   4857  CB  PHE A 312     -35.702  -8.169   9.250  1.00  1.00           C  
ATOM   4858  CG  PHE A 312     -35.852  -6.713   9.011  1.00  1.00           C  
ATOM   4859  CD1 PHE A 312     -35.790  -6.212   7.727  1.00  1.00           C  
ATOM   4860  CD2 PHE A 312     -36.008  -5.833  10.058  1.00  1.00           C  
ATOM   4861  CE1 PHE A 312     -35.907  -4.862   7.494  1.00  1.00           C  
ATOM   4862  CE2 PHE A 312     -36.132  -4.477   9.829  1.00  1.00           C  
ATOM   4863  CZ  PHE A 312     -36.084  -3.992   8.540  1.00  1.00           C  
ATOM   4864  H   PHE A 312     -34.755 -10.697   9.369  1.00  1.00           H  
ATOM   4865  HA  PHE A 312     -33.727  -8.241   8.505  1.00  1.00           H  
ATOM   4866 1HB  PHE A 312     -36.137  -8.704   8.410  1.00  1.00           H  
ATOM   4867 2HB  PHE A 312     -36.253  -8.423  10.147  1.00  1.00           H  
ATOM   4868  HD1 PHE A 312     -35.651  -6.905   6.898  1.00  1.00           H  
ATOM   4869  HD2 PHE A 312     -36.040  -6.219  11.076  1.00  1.00           H  
ATOM   4870  HE1 PHE A 312     -35.860  -4.483   6.485  1.00  1.00           H  
ATOM   4871  HE2 PHE A 312     -36.267  -3.791  10.666  1.00  1.00           H  
ATOM   4872  HZ  PHE A 312     -36.186  -2.918   8.349  1.00  1.00           H  
ATOM   4873  N   VAL A 313     -33.969  -8.201  11.790  1.00  1.01           N  
ATOM   4874  CA  VAL A 313     -33.563  -7.515  13.012  1.00  1.01           C  
ATOM   4875  C   VAL A 313     -32.057  -7.294  13.142  1.00  1.01           C  
ATOM   4876  O   VAL A 313     -31.615  -6.472  13.931  1.00  1.01           O  
ATOM   4877  CB  VAL A 313     -34.039  -8.291  14.232  1.00  1.01           C  
ATOM   4878  CG1 VAL A 313     -35.525  -8.351  14.254  1.00  1.01           C  
ATOM   4879  CG2 VAL A 313     -33.471  -9.697  14.200  1.00  1.01           C  
ATOM   4880  H   VAL A 313     -34.489  -9.065  11.866  1.00  1.01           H  
ATOM   4881  HA  VAL A 313     -34.053  -6.538  13.025  1.00  1.01           H  
ATOM   4882  HB  VAL A 313     -33.720  -7.775  15.104  1.00  1.01           H  
ATOM   4883 1HG1 VAL A 313     -35.855  -8.890  15.128  1.00  1.01           H  
ATOM   4884 2HG1 VAL A 313     -35.913  -7.337  14.281  1.00  1.01           H  
ATOM   4885 3HG1 VAL A 313     -35.875  -8.859  13.362  1.00  1.01           H  
ATOM   4886 1HG2 VAL A 313     -33.812 -10.240  15.076  1.00  1.01           H  
ATOM   4887 2HG2 VAL A 313     -33.819 -10.201  13.304  1.00  1.01           H  
ATOM   4888 3HG2 VAL A 313     -32.382  -9.664  14.200  1.00  1.01           H  
ATOM   4889  N   CYS A 314     -31.255  -7.968  12.328  1.00  1.01           N  
ATOM   4890  CA  CYS A 314     -29.813  -7.816  12.348  1.00  1.01           C  
ATOM   4891  C   CYS A 314     -29.392  -6.416  11.905  1.00  1.01           C  
ATOM   4892  O   CYS A 314     -28.239  -6.025  12.097  1.00  1.01           O  
ATOM   4893  CB  CYS A 314     -29.172  -8.850  11.453  1.00  1.01           C  
ATOM   4894  SG  CYS A 314     -29.447 -10.500  12.013  1.00  1.01           S  
ATOM   4895  H   CYS A 314     -31.650  -8.614  11.651  1.00  1.01           H  
ATOM   4896  HA  CYS A 314     -29.460  -7.986  13.362  1.00  1.01           H  
ATOM   4897 1HB  CYS A 314     -29.550  -8.761  10.430  1.00  1.01           H  
ATOM   4898 2HB  CYS A 314     -28.129  -8.686  11.425  1.00  1.01           H  
ATOM   4899  HG  CYS A 314     -30.712 -10.526  11.534  1.00  1.01           H  
ATOM   4900  N   GLY A 315     -30.331  -5.660  11.311  1.00  1.01           N  
ATOM   4901  CA  GLY A 315     -30.080  -4.290  10.902  1.00  1.01           C  
ATOM   4902  C   GLY A 315     -30.122  -3.327  12.104  1.00  1.01           C  
ATOM   4903  O   GLY A 315     -29.746  -2.159  11.978  1.00  1.01           O  
ATOM   4904  H   GLY A 315     -31.260  -6.053  11.145  1.00  1.01           H  
ATOM   4905 1HA  GLY A 315     -29.119  -4.227  10.400  1.00  1.01           H  
ATOM   4906 2HA  GLY A 315     -30.836  -3.995  10.175  1.00  1.01           H  
ATOM   4907  N   GLU A 316     -30.582  -3.812  13.266  1.00  0.99           N  
ATOM   4908  CA  GLU A 316     -30.654  -3.003  14.475  1.00  0.99           C  
ATOM   4909  C   GLU A 316     -29.297  -3.019  15.169  1.00  0.99           C  
ATOM   4910  O   GLU A 316     -28.619  -4.048  15.193  1.00  0.99           O  
ATOM   4911  CB  GLU A 316     -31.756  -3.520  15.409  1.00  0.99           C  
ATOM   4912  CG  GLU A 316     -33.158  -3.420  14.818  1.00  0.99           C  
ATOM   4913  CD  GLU A 316     -34.216  -3.892  15.738  1.00  0.99           C  
ATOM   4914  OE1 GLU A 316     -34.203  -3.481  16.879  1.00  0.99           O  
ATOM   4915  OE2 GLU A 316     -35.084  -4.633  15.301  1.00  0.99           O  
ATOM   4916  H   GLU A 316     -30.881  -4.783  13.326  1.00  0.99           H  
ATOM   4917  HA  GLU A 316     -30.886  -1.974  14.197  1.00  0.99           H  
ATOM   4918 1HB  GLU A 316     -31.564  -4.563  15.658  1.00  0.99           H  
ATOM   4919 2HB  GLU A 316     -31.738  -2.955  16.340  1.00  0.99           H  
ATOM   4920 1HG  GLU A 316     -33.357  -2.383  14.551  1.00  0.99           H  
ATOM   4921 2HG  GLU A 316     -33.193  -4.016  13.904  1.00  0.99           H  
ATOM   4922  N   GLU A 317     -28.938  -1.917  15.818  1.00  0.97           N  
ATOM   4923  CA  GLU A 317     -27.644  -1.824  16.493  1.00  0.97           C  
ATOM   4924  C   GLU A 317     -27.432  -2.867  17.594  1.00  0.97           C  
ATOM   4925  O   GLU A 317     -26.348  -3.431  17.733  1.00  0.97           O  
ATOM   4926  CB  GLU A 317     -27.504  -0.434  17.114  1.00  0.97           C  
ATOM   4927  CG  GLU A 317     -27.341   0.719  16.108  1.00  0.97           C  
ATOM   4928  CD  GLU A 317     -27.266   2.087  16.765  1.00  0.97           C  
ATOM   4929  OE1 GLU A 317     -27.513   2.166  17.945  1.00  0.97           O  
ATOM   4930  OE2 GLU A 317     -26.968   3.050  16.084  1.00  0.97           O  
ATOM   4931  H   GLU A 317     -29.550  -1.112  15.796  1.00  0.97           H  
ATOM   4932  HA  GLU A 317     -26.864  -1.959  15.742  1.00  0.97           H  
ATOM   4933 1HB  GLU A 317     -28.387  -0.221  17.713  1.00  0.97           H  
ATOM   4934 2HB  GLU A 317     -26.660  -0.426  17.787  1.00  0.97           H  
ATOM   4935 1HG  GLU A 317     -26.449   0.571  15.538  1.00  0.97           H  
ATOM   4936 2HG  GLU A 317     -28.182   0.699  15.418  1.00  0.97           H  
ATOM   4937  N   THR A 318     -28.470  -3.160  18.364  1.00  0.94           N  
ATOM   4938  CA  THR A 318     -28.298  -4.125  19.442  1.00  0.94           C  
ATOM   4939  C   THR A 318     -28.085  -5.538  18.895  1.00  0.94           C  
ATOM   4940  O   THR A 318     -27.216  -6.278  19.374  1.00  0.94           O  
ATOM   4941  CB  THR A 318     -29.481  -4.074  20.409  1.00  0.94           C  
ATOM   4942  OG1 THR A 318     -29.573  -2.759  20.973  1.00  0.94           O  
ATOM   4943  CG2 THR A 318     -29.279  -5.057  21.519  1.00  0.94           C  
ATOM   4944  H   THR A 318     -29.356  -2.698  18.213  1.00  0.94           H  
ATOM   4945  HA  THR A 318     -27.403  -3.850  20.004  1.00  0.94           H  
ATOM   4946  HB  THR A 318     -30.408  -4.307  19.880  1.00  0.94           H  
ATOM   4947  HG1 THR A 318     -30.165  -2.787  21.732  1.00  0.94           H  
ATOM   4948 1HG2 THR A 318     -30.119  -4.978  22.203  1.00  0.94           H  
ATOM   4949 2HG2 THR A 318     -29.213  -6.069  21.113  1.00  0.94           H  
ATOM   4950 3HG2 THR A 318     -28.361  -4.819  22.052  1.00  0.94           H  
ATOM   4951  N   ALA A 319     -28.893  -5.913  17.900  1.00  0.92           N  
ATOM   4952  CA  ALA A 319     -28.804  -7.226  17.260  1.00  0.92           C  
ATOM   4953  C   ALA A 319     -27.447  -7.408  16.601  1.00  0.92           C  
ATOM   4954  O   ALA A 319     -26.840  -8.483  16.647  1.00  0.92           O  
ATOM   4955  CB  ALA A 319     -29.871  -7.354  16.222  1.00  0.92           C  
ATOM   4956  H   ALA A 319     -29.575  -5.253  17.556  1.00  0.92           H  
ATOM   4957  HA  ALA A 319     -28.930  -7.998  18.019  1.00  0.92           H  
ATOM   4958 1HB  ALA A 319     -29.806  -8.302  15.744  1.00  0.92           H  
ATOM   4959 2HB  ALA A 319     -30.844  -7.238  16.670  1.00  0.92           H  
ATOM   4960 3HB  ALA A 319     -29.715  -6.572  15.484  1.00  0.92           H  
ATOM   4961  N   LEU A 320     -26.951  -6.323  16.015  1.00  0.89           N  
ATOM   4962  CA  LEU A 320     -25.653  -6.313  15.380  1.00  0.89           C  
ATOM   4963  C   LEU A 320     -24.573  -6.627  16.385  1.00  0.89           C  
ATOM   4964  O   LEU A 320     -23.745  -7.514  16.150  1.00  0.89           O  
ATOM   4965  CB  LEU A 320     -25.403  -4.931  14.829  1.00  0.89           C  
ATOM   4966  CG  LEU A 320     -24.087  -4.647  14.295  1.00  0.89           C  
ATOM   4967  CD1 LEU A 320     -23.797  -5.494  13.146  1.00  0.89           C  
ATOM   4968  CD2 LEU A 320     -24.103  -3.254  13.988  1.00  0.89           C  
ATOM   4969  H   LEU A 320     -27.512  -5.474  15.970  1.00  0.89           H  
ATOM   4970  HA  LEU A 320     -25.634  -7.040  14.580  1.00  0.89           H  
ATOM   4971 1HB  LEU A 320     -26.130  -4.759  14.032  1.00  0.89           H  
ATOM   4972 2HB  LEU A 320     -25.590  -4.211  15.597  1.00  0.89           H  
ATOM   4973  HG  LEU A 320     -23.320  -4.842  15.043  1.00  0.89           H  
ATOM   4974 1HD1 LEU A 320     -22.814  -5.239  12.764  1.00  0.89           H  
ATOM   4975 2HD1 LEU A 320     -23.813  -6.540  13.457  1.00  0.89           H  
ATOM   4976 3HD1 LEU A 320     -24.539  -5.331  12.384  1.00  0.89           H  
ATOM   4977 1HD2 LEU A 320     -23.181  -2.941  13.594  1.00  0.89           H  
ATOM   4978 2HD2 LEU A 320     -24.881  -3.050  13.282  1.00  0.89           H  
ATOM   4979 3HD2 LEU A 320     -24.311  -2.741  14.909  1.00  0.89           H  
ATOM   4980  N   LEU A 321     -24.596  -5.947  17.525  1.00  0.86           N  
ATOM   4981  CA  LEU A 321     -23.556  -6.216  18.491  1.00  0.86           C  
ATOM   4982  C   LEU A 321     -23.653  -7.660  18.959  1.00  0.86           C  
ATOM   4983  O   LEU A 321     -22.633  -8.349  19.041  1.00  0.86           O  
ATOM   4984  CB  LEU A 321     -23.707  -5.282  19.699  1.00  0.86           C  
ATOM   4985  CG  LEU A 321     -23.425  -3.795  19.440  1.00  0.86           C  
ATOM   4986  CD1 LEU A 321     -23.745  -2.995  20.683  1.00  0.86           C  
ATOM   4987  CD2 LEU A 321     -22.015  -3.601  19.069  1.00  0.86           C  
ATOM   4988  H   LEU A 321     -25.294  -5.219  17.690  1.00  0.86           H  
ATOM   4989  HA  LEU A 321     -22.593  -6.053  18.023  1.00  0.86           H  
ATOM   4990 1HB  LEU A 321     -24.732  -5.364  20.062  1.00  0.86           H  
ATOM   4991 2HB  LEU A 321     -23.037  -5.623  20.488  1.00  0.86           H  
ATOM   4992  HG  LEU A 321     -24.059  -3.452  18.635  1.00  0.86           H  
ATOM   4993 1HD1 LEU A 321     -23.542  -1.949  20.496  1.00  0.86           H  
ATOM   4994 2HD1 LEU A 321     -24.796  -3.128  20.943  1.00  0.86           H  
ATOM   4995 3HD1 LEU A 321     -23.118  -3.339  21.502  1.00  0.86           H  
ATOM   4996 1HD2 LEU A 321     -21.810  -2.561  18.891  1.00  0.86           H  
ATOM   4997 2HD2 LEU A 321     -21.428  -3.934  19.894  1.00  0.86           H  
ATOM   4998 3HD2 LEU A 321     -21.788  -4.174  18.171  1.00  0.86           H  
ATOM   4999  N   ALA A 322     -24.881  -8.153  19.178  1.00  0.85           N  
ATOM   5000  CA  ALA A 322     -25.070  -9.531  19.622  1.00  0.85           C  
ATOM   5001  C   ALA A 322     -24.512 -10.515  18.602  1.00  0.85           C  
ATOM   5002  O   ALA A 322     -23.868 -11.510  18.959  1.00  0.85           O  
ATOM   5003  CB  ALA A 322     -26.549  -9.816  19.838  1.00  0.85           C  
ATOM   5004  H   ALA A 322     -25.697  -7.543  19.084  1.00  0.85           H  
ATOM   5005  HA  ALA A 322     -24.530  -9.665  20.560  1.00  0.85           H  
ATOM   5006 1HB  ALA A 322     -26.661 -10.840  20.180  1.00  0.85           H  
ATOM   5007 2HB  ALA A 322     -26.950  -9.129  20.581  1.00  0.85           H  
ATOM   5008 3HB  ALA A 322     -27.088  -9.687  18.906  1.00  0.85           H  
ATOM   5009  N   SER A 323     -24.711 -10.208  17.325  1.00  0.85           N  
ATOM   5010  CA  SER A 323     -24.250 -11.083  16.272  1.00  0.85           C  
ATOM   5011  C   SER A 323     -22.727 -11.147  16.275  1.00  0.85           C  
ATOM   5012  O   SER A 323     -22.133 -12.224  16.207  1.00  0.85           O  
ATOM   5013  CB  SER A 323     -24.726 -10.558  14.947  1.00  0.85           C  
ATOM   5014  OG  SER A 323     -26.113 -10.544  14.877  1.00  0.85           O  
ATOM   5015  H   SER A 323     -25.246  -9.376  17.080  1.00  0.85           H  
ATOM   5016  HA  SER A 323     -24.651 -12.081  16.442  1.00  0.85           H  
ATOM   5017 1HB  SER A 323     -24.330  -9.563  14.766  1.00  0.85           H  
ATOM   5018 2HB  SER A 323     -24.347 -11.213  14.192  1.00  0.85           H  
ATOM   5019  HG  SER A 323     -26.404  -9.896  15.562  1.00  0.85           H  
ATOM   5020  N   ILE A 324     -22.090  -9.990  16.438  1.00  0.87           N  
ATOM   5021  CA  ILE A 324     -20.636  -9.876  16.464  1.00  0.87           C  
ATOM   5022  C   ILE A 324     -20.047 -10.653  17.639  1.00  0.87           C  
ATOM   5023  O   ILE A 324     -19.013 -11.311  17.508  1.00  0.87           O  
ATOM   5024  CB  ILE A 324     -20.197  -8.413  16.457  1.00  0.87           C  
ATOM   5025  CG1 ILE A 324     -20.547  -7.801  15.104  1.00  0.87           C  
ATOM   5026  CG2 ILE A 324     -18.690  -8.280  16.729  1.00  0.87           C  
ATOM   5027  CD1 ILE A 324     -20.430  -6.337  15.079  1.00  0.87           C  
ATOM   5028  H   ILE A 324     -22.649  -9.136  16.510  1.00  0.87           H  
ATOM   5029  HA  ILE A 324     -20.258 -10.322  15.550  1.00  0.87           H  
ATOM   5030  HB  ILE A 324     -20.772  -7.888  17.207  1.00  0.87           H  
ATOM   5031 1HG1 ILE A 324     -19.880  -8.210  14.349  1.00  0.87           H  
ATOM   5032 2HG1 ILE A 324     -21.574  -8.068  14.845  1.00  0.87           H  
ATOM   5033 1HG2 ILE A 324     -18.415  -7.232  16.717  1.00  0.87           H  
ATOM   5034 2HG2 ILE A 324     -18.451  -8.708  17.700  1.00  0.87           H  
ATOM   5035 3HG2 ILE A 324     -18.130  -8.793  15.971  1.00  0.87           H  
ATOM   5036 1HD1 ILE A 324     -20.693  -5.992  14.086  1.00  0.87           H  
ATOM   5037 2HD1 ILE A 324     -21.112  -5.907  15.812  1.00  0.87           H  
ATOM   5038 3HD1 ILE A 324     -19.412  -6.045  15.316  1.00  0.87           H  
ATOM   5039  N   GLU A 325     -20.726 -10.597  18.787  1.00  0.90           N  
ATOM   5040  CA  GLU A 325     -20.320 -11.325  19.989  1.00  0.90           C  
ATOM   5041  C   GLU A 325     -20.331 -12.852  19.781  1.00  0.90           C  
ATOM   5042  O   GLU A 325     -19.736 -13.584  20.578  1.00  0.90           O  
ATOM   5043  CB  GLU A 325     -21.248 -11.034  21.184  1.00  0.90           C  
ATOM   5044  CG  GLU A 325     -21.204  -9.629  21.805  1.00  0.90           C  
ATOM   5045  CD  GLU A 325     -22.229  -9.474  22.967  1.00  0.90           C  
ATOM   5046  OE1 GLU A 325     -22.461 -10.443  23.690  1.00  0.90           O  
ATOM   5047  OE2 GLU A 325     -22.789  -8.410  23.105  1.00  0.90           O  
ATOM   5048  H   GLU A 325     -21.557 -10.005  18.830  1.00  0.90           H  
ATOM   5049  HA  GLU A 325     -19.306 -11.020  20.245  1.00  0.90           H  
ATOM   5050 1HB  GLU A 325     -22.276 -11.218  20.886  1.00  0.90           H  
ATOM   5051 2HB  GLU A 325     -21.024 -11.741  21.979  1.00  0.90           H  
ATOM   5052 1HG  GLU A 325     -20.202  -9.448  22.197  1.00  0.90           H  
ATOM   5053 2HG  GLU A 325     -21.395  -8.883  21.051  1.00  0.90           H  
ATOM   5054  N   GLY A 326     -21.062 -13.345  18.768  1.00  0.94           N  
ATOM   5055  CA  GLY A 326     -21.188 -14.775  18.529  1.00  0.94           C  
ATOM   5056  C   GLY A 326     -22.526 -15.334  19.012  1.00  0.94           C  
ATOM   5057  O   GLY A 326     -22.686 -16.551  19.134  1.00  0.94           O  
ATOM   5058  H   GLY A 326     -21.511 -12.719  18.104  1.00  0.94           H  
ATOM   5059 1HA  GLY A 326     -21.088 -14.957  17.459  1.00  0.94           H  
ATOM   5060 2HA  GLY A 326     -20.371 -15.300  19.020  1.00  0.94           H  
ATOM   5061  N   LYS A 327     -23.475 -14.449  19.314  1.00  0.97           N  
ATOM   5062  CA  LYS A 327     -24.795 -14.849  19.779  1.00  0.97           C  
ATOM   5063  C   LYS A 327     -25.822 -14.717  18.661  1.00  0.97           C  
ATOM   5064  O   LYS A 327     -25.619 -13.972  17.707  1.00  0.97           O  
ATOM   5065  CB  LYS A 327     -25.207 -13.998  20.980  1.00  0.97           C  
ATOM   5066  CG  LYS A 327     -24.318 -14.174  22.218  1.00  0.97           C  
ATOM   5067  CD  LYS A 327     -24.801 -13.308  23.384  1.00  0.97           C  
ATOM   5068  CE  LYS A 327     -24.010 -13.576  24.673  1.00  0.97           C  
ATOM   5069  NZ  LYS A 327     -22.587 -13.154  24.555  1.00  0.97           N  
ATOM   5070  H   LYS A 327     -23.305 -13.450  19.194  1.00  0.97           H  
ATOM   5071  HA  LYS A 327     -24.761 -15.895  20.084  1.00  0.97           H  
ATOM   5072 1HB  LYS A 327     -25.181 -12.945  20.700  1.00  0.97           H  
ATOM   5073 2HB  LYS A 327     -26.231 -14.234  21.254  1.00  0.97           H  
ATOM   5074 1HG  LYS A 327     -24.313 -15.220  22.519  1.00  0.97           H  
ATOM   5075 2HG  LYS A 327     -23.295 -13.880  21.967  1.00  0.97           H  
ATOM   5076 1HD  LYS A 327     -24.682 -12.251  23.118  1.00  0.97           H  
ATOM   5077 2HD  LYS A 327     -25.851 -13.501  23.572  1.00  0.97           H  
ATOM   5078 1HE  LYS A 327     -24.472 -13.023  25.489  1.00  0.97           H  
ATOM   5079 2HE  LYS A 327     -24.045 -14.640  24.901  1.00  0.97           H  
ATOM   5080 1HZ  LYS A 327     -22.101 -13.334  25.416  1.00  0.97           H  
ATOM   5081 2HZ  LYS A 327     -22.143 -13.661  23.808  1.00  0.97           H  
ATOM   5082 3HZ  LYS A 327     -22.549 -12.145  24.346  1.00  0.97           H  
ATOM   5083  N   ARG A 328     -26.945 -15.429  18.759  1.00  1.01           N  
ATOM   5084  CA  ARG A 328     -27.966 -15.226  17.736  1.00  1.01           C  
ATOM   5085  C   ARG A 328     -28.307 -13.744  17.740  1.00  1.01           C  
ATOM   5086  O   ARG A 328     -28.575 -13.171  18.804  1.00  1.01           O  
ATOM   5087  CB  ARG A 328     -29.228 -16.030  18.005  1.00  1.01           C  
ATOM   5088  CG  ARG A 328     -30.264 -15.955  16.894  1.00  1.01           C  
ATOM   5089  CD  ARG A 328     -31.483 -16.757  17.199  1.00  1.01           C  
ATOM   5090  NE  ARG A 328     -32.492 -16.602  16.166  1.00  1.01           N  
ATOM   5091  CZ  ARG A 328     -33.730 -17.126  16.209  1.00  1.01           C  
ATOM   5092  NH1 ARG A 328     -34.107 -17.850  17.240  1.00  1.01           N  
ATOM   5093  NH2 ARG A 328     -34.571 -16.906  15.214  1.00  1.01           N  
ATOM   5094  H   ARG A 328     -27.095 -16.069  19.525  1.00  1.01           H  
ATOM   5095  HA  ARG A 328     -27.564 -15.501  16.761  1.00  1.01           H  
ATOM   5096 1HB  ARG A 328     -28.972 -17.078  18.152  1.00  1.01           H  
ATOM   5097 2HB  ARG A 328     -29.700 -15.671  18.919  1.00  1.01           H  
ATOM   5098 1HG  ARG A 328     -30.545 -14.929  16.723  1.00  1.01           H  
ATOM   5099 2HG  ARG A 328     -29.826 -16.354  15.980  1.00  1.01           H  
ATOM   5100 1HD  ARG A 328     -31.222 -17.812  17.268  1.00  1.01           H  
ATOM   5101 2HD  ARG A 328     -31.910 -16.423  18.144  1.00  1.01           H  
ATOM   5102  HE  ARG A 328     -32.248 -16.052  15.356  1.00  1.01           H  
ATOM   5103 1HH1 ARG A 328     -33.466 -18.017  18.002  1.00  1.01           H  
ATOM   5104 2HH1 ARG A 328     -35.038 -18.240  17.269  1.00  1.01           H  
ATOM   5105 1HH2 ARG A 328     -34.285 -16.343  14.424  1.00  1.01           H  
ATOM   5106 2HH2 ARG A 328     -35.502 -17.292  15.244  1.00  1.01           H  
ATOM   5107  N   GLY A 329     -28.345 -13.133  16.558  1.00  1.05           N  
ATOM   5108  CA  GLY A 329     -28.548 -11.687  16.416  1.00  1.05           C  
ATOM   5109  C   GLY A 329     -29.940 -11.153  16.702  1.00  1.05           C  
ATOM   5110  O   GLY A 329     -30.550 -10.516  15.850  1.00  1.05           O  
ATOM   5111  H   GLY A 329     -28.151 -13.673  15.728  1.00  1.05           H  
ATOM   5112 1HA  GLY A 329     -27.829 -11.168  17.051  1.00  1.05           H  
ATOM   5113 2HA  GLY A 329     -28.297 -11.418  15.393  1.00  1.05           H  
ATOM   5114  N   MET A 330     -30.454 -11.431  17.883  1.00  1.12           N  
ATOM   5115  CA  MET A 330     -31.745 -10.916  18.278  1.00  1.12           C  
ATOM   5116  C   MET A 330     -31.526  -9.608  19.058  1.00  1.12           C  
ATOM   5117  O   MET A 330     -30.529  -9.475  19.775  1.00  1.12           O  
ATOM   5118  CB  MET A 330     -32.472 -11.951  19.123  1.00  1.12           C  
ATOM   5119  CG  MET A 330     -32.726 -13.255  18.383  1.00  1.12           C  
ATOM   5120  SD  MET A 330     -33.904 -13.109  17.006  1.00  1.12           S  
ATOM   5121  CE  MET A 330     -32.909 -13.039  15.524  1.00  1.12           C  
ATOM   5122  H   MET A 330     -29.893 -11.989  18.512  1.00  1.12           H  
ATOM   5123  HA  MET A 330     -32.324 -10.756  17.380  1.00  1.12           H  
ATOM   5124 1HB  MET A 330     -31.886 -12.176  20.005  1.00  1.12           H  
ATOM   5125 2HB  MET A 330     -33.435 -11.549  19.456  1.00  1.12           H  
ATOM   5126 1HG  MET A 330     -31.788 -13.599  17.994  1.00  1.12           H  
ATOM   5127 2HG  MET A 330     -33.101 -14.004  19.078  1.00  1.12           H  
ATOM   5128 1HE  MET A 330     -33.565 -12.962  14.656  1.00  1.12           H  
ATOM   5129 2HE  MET A 330     -32.276 -12.180  15.559  1.00  1.12           H  
ATOM   5130 3HE  MET A 330     -32.306 -13.925  15.439  1.00  1.12           H  
ATOM   5131  N   PRO A 331     -32.404  -8.615  18.936  1.00  1.24           N  
ATOM   5132  CA  PRO A 331     -32.444  -7.432  19.770  1.00  1.24           C  
ATOM   5133  C   PRO A 331     -32.635  -7.785  21.238  1.00  1.24           C  
ATOM   5134  O   PRO A 331     -33.385  -8.698  21.585  1.00  1.24           O  
ATOM   5135  CB  PRO A 331     -33.651  -6.682  19.231  1.00  1.24           C  
ATOM   5136  CG  PRO A 331     -33.774  -7.149  17.805  1.00  1.24           C  
ATOM   5137  CD  PRO A 331     -33.312  -8.591  17.814  1.00  1.24           C  
ATOM   5138  HA  PRO A 331     -31.517  -6.854  19.623  1.00  1.24           H  
ATOM   5139 1HB  PRO A 331     -34.530  -6.924  19.840  1.00  1.24           H  
ATOM   5140 2HB  PRO A 331     -33.493  -5.591  19.309  1.00  1.24           H  
ATOM   5141 1HG  PRO A 331     -34.806  -7.038  17.446  1.00  1.24           H  
ATOM   5142 2HG  PRO A 331     -33.156  -6.508  17.153  1.00  1.24           H  
ATOM   5143 1HD  PRO A 331     -34.115  -9.297  17.940  1.00  1.24           H  
ATOM   5144 2HD  PRO A 331     -32.749  -8.754  16.891  1.00  1.24           H  
ATOM   5145  N   ARG A 332     -31.978  -7.030  22.085  1.00  1.41           N  
ATOM   5146  CA  ARG A 332     -32.038  -7.135  23.534  1.00  1.41           C  
ATOM   5147  C   ARG A 332     -32.645  -5.847  24.105  1.00  1.41           C  
ATOM   5148  O   ARG A 332     -32.901  -4.917  23.336  1.00  1.41           O  
ATOM   5149  CB  ARG A 332     -30.644  -7.383  24.122  1.00  1.41           C  
ATOM   5150  CG  ARG A 332     -30.232  -8.851  24.284  1.00  1.41           C  
ATOM   5151  CD  ARG A 332     -29.912  -9.556  22.994  1.00  1.41           C  
ATOM   5152  NE  ARG A 332     -29.367 -10.881  23.265  1.00  1.41           N  
ATOM   5153  CZ  ARG A 332     -29.042 -11.819  22.347  1.00  1.41           C  
ATOM   5154  NH1 ARG A 332     -29.186 -11.606  21.064  1.00  1.41           N  
ATOM   5155  NH2 ARG A 332     -28.575 -12.982  22.760  1.00  1.41           N  
ATOM   5156  H   ARG A 332     -31.379  -6.319  21.699  1.00  1.41           H  
ATOM   5157  HA  ARG A 332     -32.667  -7.986  23.776  1.00  1.41           H  
ATOM   5158 1HB  ARG A 332     -29.907  -6.955  23.470  1.00  1.41           H  
ATOM   5159 2HB  ARG A 332     -30.532  -6.879  25.079  1.00  1.41           H  
ATOM   5160 1HG  ARG A 332     -29.351  -8.901  24.923  1.00  1.41           H  
ATOM   5161 2HG  ARG A 332     -31.050  -9.393  24.760  1.00  1.41           H  
ATOM   5162 1HD  ARG A 332     -30.821  -9.684  22.410  1.00  1.41           H  
ATOM   5163 2HD  ARG A 332     -29.183  -8.989  22.414  1.00  1.41           H  
ATOM   5164  HE  ARG A 332     -29.224 -11.122  24.235  1.00  1.41           H  
ATOM   5165 1HH1 ARG A 332     -29.551 -10.709  20.714  1.00  1.41           H  
ATOM   5166 2HH1 ARG A 332     -28.921 -12.344  20.396  1.00  1.41           H  
ATOM   5167 1HH2 ARG A 332     -28.461 -13.158  23.748  1.00  1.41           H  
ATOM   5168 2HH2 ARG A 332     -28.344 -13.699  22.091  1.00  1.41           H  
ATOM   5169  N   PRO A 333     -33.024  -5.816  25.397  1.00  1.61           N  
ATOM   5170  CA  PRO A 333     -33.364  -4.619  26.148  1.00  1.61           C  
ATOM   5171  C   PRO A 333     -32.155  -3.712  26.012  1.00  1.61           C  
ATOM   5172  O   PRO A 333     -31.111  -4.180  25.555  1.00  1.61           O  
ATOM   5173  CB  PRO A 333     -33.602  -5.140  27.564  1.00  1.61           C  
ATOM   5174  CG  PRO A 333     -33.991  -6.601  27.369  1.00  1.61           C  
ATOM   5175  CD  PRO A 333     -33.196  -7.072  26.168  1.00  1.61           C  
ATOM   5176  HA  PRO A 333     -34.260  -4.149  25.716  1.00  1.61           H  
ATOM   5177 1HB  PRO A 333     -32.690  -5.013  28.170  1.00  1.61           H  
ATOM   5178 2HB  PRO A 333     -34.393  -4.551  28.048  1.00  1.61           H  
ATOM   5179 1HG  PRO A 333     -33.762  -7.177  28.279  1.00  1.61           H  
ATOM   5180 2HG  PRO A 333     -35.077  -6.684  27.212  1.00  1.61           H  
ATOM   5181 1HD  PRO A 333     -32.238  -7.483  26.500  1.00  1.61           H  
ATOM   5182 2HD  PRO A 333     -33.802  -7.801  25.617  1.00  1.61           H  
ATOM   5183  N   LYS A 334     -32.263  -2.432  26.372  1.00  1.78           N  
ATOM   5184  CA  LYS A 334     -31.158  -1.509  26.076  1.00  1.78           C  
ATOM   5185  C   LYS A 334     -30.393  -0.819  27.235  1.00  1.78           C  
ATOM   5186  O   LYS A 334     -30.782   0.268  27.669  1.00  1.78           O  
ATOM   5187  CB  LYS A 334     -31.686  -0.430  25.133  1.00  1.78           C  
ATOM   5188  CG  LYS A 334     -32.148  -0.990  23.782  1.00  1.78           C  
ATOM   5189  CD  LYS A 334     -32.704   0.085  22.876  1.00  1.78           C  
ATOM   5190  CE  LYS A 334     -33.194  -0.508  21.564  1.00  1.78           C  
ATOM   5191  NZ  LYS A 334     -33.755   0.531  20.661  1.00  1.78           N  
ATOM   5192  H   LYS A 334     -33.116  -2.085  26.789  1.00  1.78           H  
ATOM   5193  HA  LYS A 334     -30.426  -2.062  25.496  1.00  1.78           H  
ATOM   5194 1HB  LYS A 334     -32.516   0.101  25.597  1.00  1.78           H  
ATOM   5195 2HB  LYS A 334     -30.892   0.299  24.943  1.00  1.78           H  
ATOM   5196 1HG  LYS A 334     -31.299  -1.460  23.288  1.00  1.78           H  
ATOM   5197 2HG  LYS A 334     -32.918  -1.749  23.933  1.00  1.78           H  
ATOM   5198 1HD  LYS A 334     -33.524   0.608  23.370  1.00  1.78           H  
ATOM   5199 2HD  LYS A 334     -31.925   0.792  22.653  1.00  1.78           H  
ATOM   5200 1HE  LYS A 334     -32.360  -1.000  21.065  1.00  1.78           H  
ATOM   5201 2HE  LYS A 334     -33.971  -1.250  21.771  1.00  1.78           H  
ATOM   5202 1HZ  LYS A 334     -34.065   0.095  19.805  1.00  1.78           H  
ATOM   5203 2HZ  LYS A 334     -34.540   0.980  21.113  1.00  1.78           H  
ATOM   5204 3HZ  LYS A 334     -33.048   1.217  20.451  1.00  1.78           H  
ATOM   5205  N   PRO A 335     -29.370  -1.498  27.813  1.00  1.83           N  
ATOM   5206  CA  PRO A 335     -28.389  -1.002  28.772  1.00  1.83           C  
ATOM   5207  C   PRO A 335     -27.751   0.214  28.088  1.00  1.83           C  
ATOM   5208  O   PRO A 335     -27.984   0.375  26.899  1.00  1.83           O  
ATOM   5209  CB  PRO A 335     -27.444  -2.209  28.952  1.00  1.83           C  
ATOM   5210  CG  PRO A 335     -28.264  -3.396  28.595  1.00  1.83           C  
ATOM   5211  CD  PRO A 335     -29.199  -2.937  27.528  1.00  1.83           C  
ATOM   5212  HA  PRO A 335     -28.904  -0.723  29.703  1.00  1.83           H  
ATOM   5213 1HB  PRO A 335     -26.560  -2.109  28.302  1.00  1.83           H  
ATOM   5214 2HB  PRO A 335     -27.085  -2.276  29.994  1.00  1.83           H  
ATOM   5215 1HG  PRO A 335     -27.613  -4.214  28.255  1.00  1.83           H  
ATOM   5216 2HG  PRO A 335     -28.795  -3.765  29.484  1.00  1.83           H  
ATOM   5217 1HD  PRO A 335     -28.772  -3.121  26.531  1.00  1.83           H  
ATOM   5218 2HD  PRO A 335     -30.119  -3.471  27.701  1.00  1.83           H  
ATOM   5219  N   PRO A 336     -26.827   0.971  28.731  1.00  1.72           N  
ATOM   5220  CA  PRO A 336     -26.266   2.301  28.375  1.00  1.72           C  
ATOM   5221  C   PRO A 336     -25.958   2.720  26.913  1.00  1.72           C  
ATOM   5222  O   PRO A 336     -25.504   3.848  26.727  1.00  1.72           O  
ATOM   5223  CB  PRO A 336     -24.981   2.331  29.203  1.00  1.72           C  
ATOM   5224  CG  PRO A 336     -25.278   1.470  30.403  1.00  1.72           C  
ATOM   5225  CD  PRO A 336     -26.149   0.371  29.900  1.00  1.72           C  
ATOM   5226  HA  PRO A 336     -26.959   3.045  28.793  1.00  1.72           H  
ATOM   5227 1HB  PRO A 336     -24.142   1.946  28.598  1.00  1.72           H  
ATOM   5228 2HB  PRO A 336     -24.727   3.370  29.465  1.00  1.72           H  
ATOM   5229 1HG  PRO A 336     -24.336   1.101  30.842  1.00  1.72           H  
ATOM   5230 2HG  PRO A 336     -25.770   2.073  31.179  1.00  1.72           H  
ATOM   5231 1HD  PRO A 336     -25.490  -0.452  29.596  1.00  1.72           H  
ATOM   5232 2HD  PRO A 336     -26.868   0.083  30.677  1.00  1.72           H  
ATOM   5233  N   PHE A 337     -26.183   1.846  25.924  1.00  1.49           N  
ATOM   5234  CA  PHE A 337     -26.062   2.088  24.482  1.00  1.49           C  
ATOM   5235  C   PHE A 337     -24.653   2.048  23.881  1.00  1.49           C  
ATOM   5236  O   PHE A 337     -23.667   2.202  24.607  1.00  1.49           O  
ATOM   5237  CB  PHE A 337     -26.747   3.428  24.109  1.00  1.49           C  
ATOM   5238  CG  PHE A 337     -28.265   3.381  24.230  1.00  1.49           C  
ATOM   5239  CD1 PHE A 337     -28.920   3.611  25.442  1.00  1.49           C  
ATOM   5240  CD2 PHE A 337     -29.043   3.130  23.110  1.00  1.49           C  
ATOM   5241  CE1 PHE A 337     -30.295   3.568  25.526  1.00  1.49           C  
ATOM   5242  CE2 PHE A 337     -30.414   3.100  23.193  1.00  1.49           C  
ATOM   5243  CZ  PHE A 337     -31.044   3.314  24.403  1.00  1.49           C  
ATOM   5244  H   PHE A 337     -26.552   0.953  26.178  1.00  1.49           H  
ATOM   5245  HA  PHE A 337     -26.669   1.313  24.036  1.00  1.49           H  
ATOM   5246 1HB  PHE A 337     -26.388   4.249  24.689  1.00  1.49           H  
ATOM   5247 2HB  PHE A 337     -26.505   3.691  23.093  1.00  1.49           H  
ATOM   5248  HD1 PHE A 337     -28.346   3.821  26.333  1.00  1.49           H  
ATOM   5249  HD2 PHE A 337     -28.558   2.960  22.150  1.00  1.49           H  
ATOM   5250  HE1 PHE A 337     -30.789   3.742  26.482  1.00  1.49           H  
ATOM   5251  HE2 PHE A 337     -31.002   2.909  22.301  1.00  1.49           H  
ATOM   5252  HZ  PHE A 337     -32.130   3.287  24.468  1.00  1.49           H  
ATOM   5253  N   PRO A 338     -24.557   1.790  22.545  1.00  1.24           N  
ATOM   5254  CA  PRO A 338     -23.374   1.889  21.710  1.00  1.24           C  
ATOM   5255  C   PRO A 338     -22.824   3.286  21.902  1.00  1.24           C  
ATOM   5256  O   PRO A 338     -23.440   4.091  22.607  1.00  1.24           O  
ATOM   5257  CB  PRO A 338     -23.896   1.639  20.297  1.00  1.24           C  
ATOM   5258  CG  PRO A 338     -25.160   0.835  20.485  1.00  1.24           C  
ATOM   5259  CD  PRO A 338     -25.753   1.297  21.775  1.00  1.24           C  
ATOM   5260  HA  PRO A 338     -22.654   1.120  21.991  1.00  1.24           H  
ATOM   5261 1HB  PRO A 338     -24.071   2.596  19.784  1.00  1.24           H  
ATOM   5262 2HB  PRO A 338     -23.126   1.108  19.718  1.00  1.24           H  
ATOM   5263 1HG  PRO A 338     -25.842   1.025  19.639  1.00  1.24           H  
ATOM   5264 2HG  PRO A 338     -24.953  -0.229  20.476  1.00  1.24           H  
ATOM   5265 1HD  PRO A 338     -26.472   2.085  21.564  1.00  1.24           H  
ATOM   5266 2HD  PRO A 338     -26.206   0.407  22.227  1.00  1.24           H  
ATOM   5267  N   ALA A 339     -21.672   3.597  21.326  1.00  1.03           N  
ATOM   5268  CA  ALA A 339     -21.035   4.889  21.579  1.00  1.03           C  
ATOM   5269  C   ALA A 339     -20.501   4.851  23.001  1.00  1.03           C  
ATOM   5270  O   ALA A 339     -19.310   4.668  23.197  1.00  1.03           O  
ATOM   5271  CB  ALA A 339     -21.943   6.099  21.314  1.00  1.03           C  
ATOM   5272  H   ALA A 339     -21.215   2.929  20.725  1.00  1.03           H  
ATOM   5273  HA  ALA A 339     -20.183   4.969  20.908  1.00  1.03           H  
ATOM   5274 1HB  ALA A 339     -21.358   7.001  21.493  1.00  1.03           H  
ATOM   5275 2HB  ALA A 339     -22.257   6.077  20.272  1.00  1.03           H  
ATOM   5276 3HB  ALA A 339     -22.812   6.145  21.934  1.00  1.03           H  
ATOM   5277  N   GLN A 340     -21.339   5.128  23.991  1.00  0.89           N  
ATOM   5278  CA  GLN A 340     -20.874   5.091  25.381  1.00  0.89           C  
ATOM   5279  C   GLN A 340     -20.347   3.708  25.805  1.00  0.89           C  
ATOM   5280  O   GLN A 340     -19.371   3.617  26.558  1.00  0.89           O  
ATOM   5281  CB  GLN A 340     -22.005   5.506  26.312  1.00  0.89           C  
ATOM   5282  CG  GLN A 340     -22.339   6.971  26.211  1.00  0.89           C  
ATOM   5283  CD  GLN A 340     -21.172   7.848  26.674  1.00  0.89           C  
ATOM   5284  OE1 GLN A 340     -20.675   7.710  27.799  1.00  0.89           O  
ATOM   5285  NE2 GLN A 340     -20.729   8.737  25.801  1.00  0.89           N  
ATOM   5286  H   GLN A 340     -22.323   5.252  23.762  1.00  0.89           H  
ATOM   5287  HA  GLN A 340     -20.061   5.805  25.482  1.00  0.89           H  
ATOM   5288 1HB  GLN A 340     -22.908   4.927  26.068  1.00  0.89           H  
ATOM   5289 2HB  GLN A 340     -21.737   5.275  27.341  1.00  0.89           H  
ATOM   5290 1HG  GLN A 340     -22.562   7.207  25.169  1.00  0.89           H  
ATOM   5291 2HG  GLN A 340     -23.206   7.183  26.839  1.00  0.89           H  
ATOM   5292 1HE2 GLN A 340     -19.961   9.336  26.037  1.00  0.89           H  
ATOM   5293 2HE2 GLN A 340     -21.155   8.795  24.903  1.00  0.89           H  
ATOM   5294  N   SER A 341     -20.962   2.647  25.283  1.00  0.81           N  
ATOM   5295  CA  SER A 341     -20.594   1.258  25.548  1.00  0.81           C  
ATOM   5296  C   SER A 341     -20.673   0.476  24.244  1.00  0.81           C  
ATOM   5297  O   SER A 341     -20.649   1.068  23.160  1.00  0.81           O  
ATOM   5298  CB  SER A 341     -21.483   0.633  26.611  1.00  0.81           C  
ATOM   5299  OG  SER A 341     -20.986  -0.624  26.998  1.00  0.81           O  
ATOM   5300  H   SER A 341     -21.786   2.788  24.699  1.00  0.81           H  
ATOM   5301  HA  SER A 341     -19.563   1.224  25.905  1.00  0.81           H  
ATOM   5302 1HB  SER A 341     -21.528   1.294  27.476  1.00  0.81           H  
ATOM   5303 2HB  SER A 341     -22.497   0.528  26.226  1.00  0.81           H  
ATOM   5304  HG  SER A 341     -20.037  -0.497  27.236  1.00  0.81           H  
ATOM   5305  N   GLY A 342     -20.673  -0.849  24.328  1.00  0.79           N  
ATOM   5306  CA  GLY A 342     -20.636  -1.615  23.089  1.00  0.79           C  
ATOM   5307  C   GLY A 342     -20.398  -3.121  23.198  1.00  0.79           C  
ATOM   5308  O   GLY A 342     -20.837  -3.784  24.138  1.00  0.79           O  
ATOM   5309  H   GLY A 342     -20.706  -1.271  25.247  1.00  0.79           H  
ATOM   5310 1HA  GLY A 342     -21.575  -1.452  22.560  1.00  0.79           H  
ATOM   5311 2HA  GLY A 342     -19.878  -1.187  22.461  1.00  0.79           H  
ATOM   5312  N   LEU A 343     -19.673  -3.657  22.213  1.00  0.78           N  
ATOM   5313  CA  LEU A 343     -19.490  -5.104  22.021  1.00  0.78           C  
ATOM   5314  C   LEU A 343     -19.009  -5.914  23.207  1.00  0.78           C  
ATOM   5315  O   LEU A 343     -19.581  -6.947  23.525  1.00  0.78           O  
ATOM   5316  CB  LEU A 343     -18.421  -5.315  20.946  1.00  0.78           C  
ATOM   5317  CG  LEU A 343     -18.800  -5.030  19.574  1.00  0.78           C  
ATOM   5318  CD1 LEU A 343     -17.596  -5.053  18.716  1.00  0.78           C  
ATOM   5319  CD2 LEU A 343     -19.771  -6.087  19.145  1.00  0.78           C  
ATOM   5320  H   LEU A 343     -19.267  -3.012  21.537  1.00  0.78           H  
ATOM   5321  HA  LEU A 343     -20.442  -5.519  21.692  1.00  0.78           H  
ATOM   5322 1HB  LEU A 343     -17.566  -4.680  21.181  1.00  0.78           H  
ATOM   5323 2HB  LEU A 343     -18.095  -6.350  20.984  1.00  0.78           H  
ATOM   5324  HG  LEU A 343     -19.231  -4.047  19.505  1.00  0.78           H  
ATOM   5325 1HD1 LEU A 343     -17.883  -4.852  17.689  1.00  0.78           H  
ATOM   5326 2HD1 LEU A 343     -16.893  -4.295  19.055  1.00  0.78           H  
ATOM   5327 3HD1 LEU A 343     -17.140  -6.036  18.788  1.00  0.78           H  
ATOM   5328 1HD2 LEU A 343     -20.062  -5.895  18.121  1.00  0.78           H  
ATOM   5329 2HD2 LEU A 343     -19.301  -7.059  19.223  1.00  0.78           H  
ATOM   5330 3HD2 LEU A 343     -20.649  -6.082  19.781  1.00  0.78           H  
ATOM   5331  N   TRP A 344     -17.962  -5.471  23.863  1.00  0.77           N  
ATOM   5332  CA  TRP A 344     -17.441  -6.214  25.007  1.00  0.77           C  
ATOM   5333  C   TRP A 344     -17.682  -5.366  26.239  1.00  0.77           C  
ATOM   5334  O   TRP A 344     -16.931  -5.416  27.214  1.00  0.77           O  
ATOM   5335  CB  TRP A 344     -15.942  -6.467  24.838  1.00  0.77           C  
ATOM   5336  CG  TRP A 344     -15.546  -7.265  23.618  1.00  0.77           C  
ATOM   5337  CD1 TRP A 344     -16.345  -7.984  22.768  1.00  0.77           C  
ATOM   5338  CD2 TRP A 344     -14.201  -7.408  23.114  1.00  0.77           C  
ATOM   5339  NE1 TRP A 344     -15.590  -8.547  21.774  1.00  0.77           N  
ATOM   5340  CE2 TRP A 344     -14.275  -8.207  21.969  1.00  0.77           C  
ATOM   5341  CE3 TRP A 344     -12.950  -6.929  23.540  1.00  0.77           C  
ATOM   5342  CZ2 TRP A 344     -13.153  -8.539  21.236  1.00  0.77           C  
ATOM   5343  CZ3 TRP A 344     -11.822  -7.271  22.809  1.00  0.77           C  
ATOM   5344  CH2 TRP A 344     -11.924  -8.055  21.683  1.00  0.77           C  
ATOM   5345  H   TRP A 344     -17.524  -4.614  23.566  1.00  0.77           H  
ATOM   5346  HA  TRP A 344     -17.970  -7.161  25.112  1.00  0.77           H  
ATOM   5347 1HB  TRP A 344     -15.433  -5.521  24.773  1.00  0.77           H  
ATOM   5348 2HB  TRP A 344     -15.564  -6.981  25.720  1.00  0.77           H  
ATOM   5349  HD1 TRP A 344     -17.417  -8.099  22.858  1.00  0.77           H  
ATOM   5350  HE1 TRP A 344     -15.944  -9.122  21.020  1.00  0.77           H  
ATOM   5351  HE3 TRP A 344     -12.869  -6.304  24.427  1.00  0.77           H  
ATOM   5352  HZ2 TRP A 344     -13.210  -9.160  20.343  1.00  0.77           H  
ATOM   5353  HZ3 TRP A 344     -10.857  -6.899  23.147  1.00  0.77           H  
ATOM   5354  HH2 TRP A 344     -11.024  -8.306  21.127  1.00  0.77           H  
ATOM   5355  N   GLY A 345     -18.667  -4.471  26.118  1.00  0.75           N  
ATOM   5356  CA  GLY A 345     -18.976  -3.446  27.105  1.00  0.75           C  
ATOM   5357  C   GLY A 345     -18.175  -2.192  26.727  1.00  0.75           C  
ATOM   5358  O   GLY A 345     -18.408  -1.091  27.233  1.00  0.75           O  
ATOM   5359  H   GLY A 345     -19.279  -4.502  25.303  1.00  0.75           H  
ATOM   5360 1HA  GLY A 345     -20.046  -3.234  27.091  1.00  0.75           H  
ATOM   5361 2HA  GLY A 345     -18.709  -3.786  28.103  1.00  0.75           H  
ATOM   5362  N   LYS A 346     -17.252  -2.391  25.787  1.00  0.72           N  
ATOM   5363  CA  LYS A 346     -16.343  -1.398  25.258  1.00  0.72           C  
ATOM   5364  C   LYS A 346     -17.021  -0.485  24.235  1.00  0.72           C  
ATOM   5365  O   LYS A 346     -17.673  -0.998  23.314  1.00  0.72           O  
ATOM   5366  CB  LYS A 346     -15.180  -2.108  24.594  1.00  0.72           C  
ATOM   5367  CG  LYS A 346     -14.286  -2.957  25.526  1.00  0.72           C  
ATOM   5368  CD  LYS A 346     -13.556  -2.096  26.548  1.00  0.72           C  
ATOM   5369  CE  LYS A 346     -12.493  -2.902  27.330  1.00  0.72           C  
ATOM   5370  NZ  LYS A 346     -13.089  -4.004  28.167  1.00  0.72           N  
ATOM   5371  H   LYS A 346     -17.163  -3.331  25.448  1.00  0.72           H  
ATOM   5372  HA  LYS A 346     -15.966  -0.845  26.102  1.00  0.72           H  
ATOM   5373 1HB  LYS A 346     -15.582  -2.782  23.845  1.00  0.72           H  
ATOM   5374 2HB  LYS A 346     -14.576  -1.399  24.079  1.00  0.72           H  
ATOM   5375 1HG  LYS A 346     -14.907  -3.671  26.070  1.00  0.72           H  
ATOM   5376 2HG  LYS A 346     -13.554  -3.510  24.936  1.00  0.72           H  
ATOM   5377 1HD  LYS A 346     -13.072  -1.265  26.030  1.00  0.72           H  
ATOM   5378 2HD  LYS A 346     -14.281  -1.685  27.252  1.00  0.72           H  
ATOM   5379 1HE  LYS A 346     -11.786  -3.336  26.623  1.00  0.72           H  
ATOM   5380 2HE  LYS A 346     -11.957  -2.219  27.986  1.00  0.72           H  
ATOM   5381 1HZ  LYS A 346     -12.353  -4.490  28.659  1.00  0.72           H  
ATOM   5382 2HZ  LYS A 346     -13.739  -3.619  28.838  1.00  0.72           H  
ATOM   5383 3HZ  LYS A 346     -13.575  -4.659  27.566  1.00  0.72           H  
ATOM   5384  N   PRO A 347     -16.774   0.840  24.268  1.00  0.69           N  
ATOM   5385  CA  PRO A 347     -17.385   1.807  23.387  1.00  0.69           C  
ATOM   5386  C   PRO A 347     -17.289   1.349  21.962  1.00  0.69           C  
ATOM   5387  O   PRO A 347     -16.185   1.102  21.446  1.00  0.69           O  
ATOM   5388  CB  PRO A 347     -16.524   3.037  23.622  1.00  0.69           C  
ATOM   5389  CG  PRO A 347     -16.066   2.882  25.044  1.00  0.69           C  
ATOM   5390  CD  PRO A 347     -15.811   1.421  25.213  1.00  0.69           C  
ATOM   5391  HA  PRO A 347     -18.420   2.007  23.683  1.00  0.69           H  
ATOM   5392 1HB  PRO A 347     -15.721   3.059  22.892  1.00  0.69           H  
ATOM   5393 2HB  PRO A 347     -17.102   3.941  23.462  1.00  0.69           H  
ATOM   5394 1HG  PRO A 347     -15.185   3.506  25.227  1.00  0.69           H  
ATOM   5395 2HG  PRO A 347     -16.859   3.223  25.722  1.00  0.69           H  
ATOM   5396 1HD  PRO A 347     -14.771   1.147  24.948  1.00  0.69           H  
ATOM   5397 2HD  PRO A 347     -16.075   1.202  26.254  1.00  0.69           H  
ATOM   5398  N   THR A 348     -18.441   1.297  21.324  1.00  0.67           N  
ATOM   5399  CA  THR A 348     -18.501   0.871  19.951  1.00  0.67           C  
ATOM   5400  C   THR A 348     -19.279   1.838  19.088  1.00  0.67           C  
ATOM   5401  O   THR A 348     -20.432   2.167  19.363  1.00  0.67           O  
ATOM   5402  CB  THR A 348     -19.133  -0.525  19.854  1.00  0.67           C  
ATOM   5403  OG1 THR A 348     -18.337  -1.485  20.635  1.00  0.67           O  
ATOM   5404  CG2 THR A 348     -19.171  -0.968  18.413  1.00  0.67           C  
ATOM   5405  H   THR A 348     -19.294   1.489  21.846  1.00  0.67           H  
ATOM   5406  HA  THR A 348     -17.490   0.816  19.561  1.00  0.67           H  
ATOM   5407  HB  THR A 348     -20.149  -0.496  20.244  1.00  0.67           H  
ATOM   5408  HG1 THR A 348     -18.100  -1.118  21.546  1.00  0.67           H  
ATOM   5409 1HG2 THR A 348     -19.606  -1.951  18.344  1.00  0.67           H  
ATOM   5410 2HG2 THR A 348     -19.761  -0.276  17.820  1.00  0.67           H  
ATOM   5411 3HG2 THR A 348     -18.160  -0.991  18.026  1.00  0.67           H  
ATOM   5412  N   LEU A 349     -18.665   2.258  18.009  1.00  0.66           N  
ATOM   5413  CA  LEU A 349     -19.319   3.146  17.080  1.00  0.66           C  
ATOM   5414  C   LEU A 349     -20.023   2.315  16.034  1.00  0.66           C  
ATOM   5415  O   LEU A 349     -19.373   1.529  15.357  1.00  0.66           O  
ATOM   5416  CB  LEU A 349     -18.286   4.025  16.397  1.00  0.66           C  
ATOM   5417  CG  LEU A 349     -18.816   4.902  15.361  1.00  0.66           C  
ATOM   5418  CD1 LEU A 349     -19.738   5.937  16.012  1.00  0.66           C  
ATOM   5419  CD2 LEU A 349     -17.655   5.500  14.593  1.00  0.66           C  
ATOM   5420  H   LEU A 349     -17.711   1.951  17.832  1.00  0.66           H  
ATOM   5421  HA  LEU A 349     -20.043   3.761  17.611  1.00  0.66           H  
ATOM   5422 1HB  LEU A 349     -17.821   4.659  17.146  1.00  0.66           H  
ATOM   5423 2HB  LEU A 349     -17.522   3.400  15.957  1.00  0.66           H  
ATOM   5424  HG  LEU A 349     -19.419   4.311  14.675  1.00  0.66           H  
ATOM   5425 1HD1 LEU A 349     -20.167   6.561  15.252  1.00  0.66           H  
ATOM   5426 2HD1 LEU A 349     -20.539   5.426  16.541  1.00  0.66           H  
ATOM   5427 3HD1 LEU A 349     -19.172   6.546  16.717  1.00  0.66           H  
ATOM   5428 1HD2 LEU A 349     -18.026   6.110  13.808  1.00  0.66           H  
ATOM   5429 2HD2 LEU A 349     -17.038   6.087  15.245  1.00  0.66           H  
ATOM   5430 3HD2 LEU A 349     -17.066   4.700  14.163  1.00  0.66           H  
ATOM   5431  N   ILE A 350     -21.339   2.447  15.916  1.00  0.66           N  
ATOM   5432  CA  ILE A 350     -22.046   1.629  14.935  1.00  0.66           C  
ATOM   5433  C   ILE A 350     -22.705   2.459  13.864  1.00  0.66           C  
ATOM   5434  O   ILE A 350     -23.510   3.349  14.165  1.00  0.66           O  
ATOM   5435  CB  ILE A 350     -23.171   0.805  15.552  1.00  0.66           C  
ATOM   5436  CG1 ILE A 350     -22.670  -0.111  16.606  1.00  0.66           C  
ATOM   5437  CG2 ILE A 350     -23.843   0.028  14.452  1.00  0.66           C  
ATOM   5438  CD1 ILE A 350     -23.789  -0.699  17.350  1.00  0.66           C  
ATOM   5439  H   ILE A 350     -21.838   3.092  16.510  1.00  0.66           H  
ATOM   5440  HA  ILE A 350     -21.339   0.954  14.459  1.00  0.66           H  
ATOM   5441  HB  ILE A 350     -23.902   1.465  16.026  1.00  0.66           H  
ATOM   5442 1HG1 ILE A 350     -22.085  -0.908  16.173  1.00  0.66           H  
ATOM   5443 2HG1 ILE A 350     -22.049   0.448  17.305  1.00  0.66           H  
ATOM   5444 1HG2 ILE A 350     -24.643  -0.551  14.870  1.00  0.66           H  
ATOM   5445 2HG2 ILE A 350     -24.254   0.697  13.709  1.00  0.66           H  
ATOM   5446 3HG2 ILE A 350     -23.108  -0.622  13.985  1.00  0.66           H  
ATOM   5447 1HD1 ILE A 350     -23.426  -1.317  18.111  1.00  0.66           H  
ATOM   5448 2HD1 ILE A 350     -24.369   0.100  17.790  1.00  0.66           H  
ATOM   5449 3HD1 ILE A 350     -24.424  -1.275  16.689  1.00  0.66           H  
ATOM   5450  N   ASN A 351     -22.389   2.155  12.616  1.00  0.67           N  
ATOM   5451  CA  ASN A 351     -23.032   2.830  11.504  1.00  0.67           C  
ATOM   5452  C   ASN A 351     -23.277   1.889  10.333  1.00  0.67           C  
ATOM   5453  O   ASN A 351     -22.682   0.814  10.214  1.00  0.67           O  
ATOM   5454  CB  ASN A 351     -22.277   4.061  11.043  1.00  0.67           C  
ATOM   5455  CG  ASN A 351     -22.242   5.186  12.023  1.00  0.67           C  
ATOM   5456  OD1 ASN A 351     -23.236   5.922  12.192  1.00  0.67           O  
ATOM   5457  ND2 ASN A 351     -21.124   5.339  12.679  1.00  0.67           N  
ATOM   5458  H   ASN A 351     -21.696   1.421  12.451  1.00  0.67           H  
ATOM   5459  HA  ASN A 351     -24.016   3.161  11.836  1.00  0.67           H  
ATOM   5460 1HB  ASN A 351     -21.310   3.814  10.796  1.00  0.67           H  
ATOM   5461 2HB  ASN A 351     -22.742   4.423  10.136  1.00  0.67           H  
ATOM   5462 1HD2 ASN A 351     -21.041   6.073  13.354  1.00  0.67           H  
ATOM   5463 2HD2 ASN A 351     -20.358   4.693  12.504  1.00  0.67           H  
ATOM   5464  N   ASN A 352     -24.180   2.312   9.476  1.00  0.68           N  
ATOM   5465  CA  ASN A 352     -24.499   1.617   8.244  1.00  0.68           C  
ATOM   5466  C   ASN A 352     -23.340   1.729   7.262  1.00  0.68           C  
ATOM   5467  O   ASN A 352     -22.685   2.779   7.199  1.00  0.68           O  
ATOM   5468  CB  ASN A 352     -25.765   2.188   7.642  1.00  0.68           C  
ATOM   5469  CG  ASN A 352     -26.352   1.315   6.603  1.00  0.68           C  
ATOM   5470  OD1 ASN A 352     -25.986   1.334   5.413  1.00  0.68           O  
ATOM   5471  ND2 ASN A 352     -27.312   0.519   7.028  1.00  0.68           N  
ATOM   5472  H   ASN A 352     -24.651   3.185   9.672  1.00  0.68           H  
ATOM   5473  HA  ASN A 352     -24.649   0.556   8.458  1.00  0.68           H  
ATOM   5474 1HB  ASN A 352     -26.504   2.340   8.428  1.00  0.68           H  
ATOM   5475 2HB  ASN A 352     -25.552   3.161   7.202  1.00  0.68           H  
ATOM   5476 1HD2 ASN A 352     -27.777  -0.100   6.395  1.00  0.68           H  
ATOM   5477 2HD2 ASN A 352     -27.583   0.533   7.989  1.00  0.68           H  
ATOM   5478  N   VAL A 353     -23.163   0.701   6.433  1.00  0.68           N  
ATOM   5479  CA  VAL A 353     -22.156   0.736   5.369  1.00  0.68           C  
ATOM   5480  C   VAL A 353     -22.201   2.013   4.557  1.00  0.68           C  
ATOM   5481  O   VAL A 353     -21.148   2.586   4.260  1.00  0.68           O  
ATOM   5482  CB  VAL A 353     -22.414  -0.401   4.365  1.00  0.68           C  
ATOM   5483  CG1 VAL A 353     -21.602  -0.242   3.164  1.00  0.68           C  
ATOM   5484  CG2 VAL A 353     -22.086  -1.707   4.911  1.00  0.68           C  
ATOM   5485  H   VAL A 353     -23.727  -0.144   6.569  1.00  0.68           H  
ATOM   5486  HA  VAL A 353     -21.173   0.657   5.804  1.00  0.68           H  
ATOM   5487  HB  VAL A 353     -23.428  -0.358   4.103  1.00  0.68           H  
ATOM   5488 1HG1 VAL A 353     -21.823  -1.042   2.459  1.00  0.68           H  
ATOM   5489 2HG1 VAL A 353     -21.804   0.709   2.703  1.00  0.68           H  
ATOM   5490 3HG1 VAL A 353     -20.588  -0.294   3.466  1.00  0.68           H  
ATOM   5491 1HG2 VAL A 353     -22.315  -2.467   4.176  1.00  0.68           H  
ATOM   5492 2HG2 VAL A 353     -21.052  -1.755   5.133  1.00  0.68           H  
ATOM   5493 3HG2 VAL A 353     -22.655  -1.860   5.787  1.00  0.68           H  
ATOM   5494  N   GLU A 354     -23.396   2.463   4.178  1.00  0.68           N  
ATOM   5495  CA  GLU A 354     -23.471   3.666   3.363  1.00  0.68           C  
ATOM   5496  C   GLU A 354     -22.885   4.901   4.053  1.00  0.68           C  
ATOM   5497  O   GLU A 354     -22.319   5.776   3.391  1.00  0.68           O  
ATOM   5498  CB  GLU A 354     -24.895   3.959   2.921  1.00  0.68           C  
ATOM   5499  CG  GLU A 354     -24.961   5.094   1.927  1.00  0.68           C  
ATOM   5500  CD  GLU A 354     -26.332   5.408   1.481  1.00  0.68           C  
ATOM   5501  OE1 GLU A 354     -27.250   4.726   1.876  1.00  0.68           O  
ATOM   5502  OE2 GLU A 354     -26.485   6.379   0.788  1.00  0.68           O  
ATOM   5503  H   GLU A 354     -24.250   1.985   4.480  1.00  0.68           H  
ATOM   5504  HA  GLU A 354     -22.884   3.497   2.470  1.00  0.68           H  
ATOM   5505 1HB  GLU A 354     -25.329   3.067   2.460  1.00  0.68           H  
ATOM   5506 2HB  GLU A 354     -25.504   4.218   3.788  1.00  0.68           H  
ATOM   5507 1HG  GLU A 354     -24.514   5.981   2.371  1.00  0.68           H  
ATOM   5508 2HG  GLU A 354     -24.365   4.829   1.058  1.00  0.68           H  
ATOM   5509  N   THR A 355     -23.043   5.005   5.376  1.00  0.67           N  
ATOM   5510  CA  THR A 355     -22.569   6.189   6.068  1.00  0.67           C  
ATOM   5511  C   THR A 355     -21.058   6.200   5.987  1.00  0.67           C  
ATOM   5512  O   THR A 355     -20.450   7.231   5.675  1.00  0.67           O  
ATOM   5513  CB  THR A 355     -23.041   6.218   7.536  1.00  0.67           C  
ATOM   5514  OG1 THR A 355     -24.494   6.180   7.566  1.00  0.67           O  
ATOM   5515  CG2 THR A 355     -22.548   7.484   8.239  1.00  0.67           C  
ATOM   5516  H   THR A 355     -23.435   4.236   5.908  1.00  0.67           H  
ATOM   5517  HA  THR A 355     -22.939   7.067   5.559  1.00  0.67           H  
ATOM   5518  HB  THR A 355     -22.652   5.342   8.045  1.00  0.67           H  
ATOM   5519  HG1 THR A 355     -24.783   5.412   7.061  1.00  0.67           H  
ATOM   5520 1HG2 THR A 355     -22.889   7.482   9.276  1.00  0.67           H  
ATOM   5521 2HG2 THR A 355     -21.457   7.511   8.218  1.00  0.67           H  
ATOM   5522 3HG2 THR A 355     -22.942   8.366   7.735  1.00  0.67           H  
ATOM   5523  N   TYR A 356     -20.456   5.032   6.233  1.00  0.66           N  
ATOM   5524  CA  TYR A 356     -19.007   4.925   6.164  1.00  0.66           C  
ATOM   5525  C   TYR A 356     -18.525   5.195   4.748  1.00  0.66           C  
ATOM   5526  O   TYR A 356     -17.542   5.904   4.542  1.00  0.66           O  
ATOM   5527  CB  TYR A 356     -18.532   3.551   6.649  1.00  0.66           C  
ATOM   5528  CG  TYR A 356     -18.585   3.431   8.120  1.00  0.66           C  
ATOM   5529  CD1 TYR A 356     -19.231   2.385   8.685  1.00  0.66           C  
ATOM   5530  CD2 TYR A 356     -18.015   4.413   8.918  1.00  0.66           C  
ATOM   5531  CE1 TYR A 356     -19.310   2.288  10.034  1.00  0.66           C  
ATOM   5532  CE2 TYR A 356     -18.114   4.314  10.274  1.00  0.66           C  
ATOM   5533  CZ  TYR A 356     -18.755   3.257  10.825  1.00  0.66           C  
ATOM   5534  OH  TYR A 356     -18.905   3.185  12.168  1.00  0.66           O  
ATOM   5535  H   TYR A 356     -21.034   4.221   6.470  1.00  0.66           H  
ATOM   5536  HA  TYR A 356     -18.572   5.684   6.812  1.00  0.66           H  
ATOM   5537 1HB  TYR A 356     -19.178   2.775   6.221  1.00  0.66           H  
ATOM   5538 2HB  TYR A 356     -17.520   3.345   6.314  1.00  0.66           H  
ATOM   5539  HD1 TYR A 356     -19.693   1.648   8.059  1.00  0.66           H  
ATOM   5540  HD2 TYR A 356     -17.508   5.269   8.466  1.00  0.66           H  
ATOM   5541  HE1 TYR A 356     -19.836   1.474  10.487  1.00  0.66           H  
ATOM   5542  HE2 TYR A 356     -17.707   5.075  10.909  1.00  0.66           H  
ATOM   5543  HH  TYR A 356     -19.445   2.406  12.381  1.00  0.66           H  
ATOM   5544  N   ALA A 357     -19.264   4.698   3.764  1.00  0.66           N  
ATOM   5545  CA  ALA A 357     -18.893   4.900   2.380  1.00  0.66           C  
ATOM   5546  C   ALA A 357     -18.834   6.395   2.044  1.00  0.66           C  
ATOM   5547  O   ALA A 357     -17.993   6.838   1.264  1.00  0.66           O  
ATOM   5548  CB  ALA A 357     -19.876   4.190   1.476  1.00  0.66           C  
ATOM   5549  H   ALA A 357     -20.073   4.116   3.979  1.00  0.66           H  
ATOM   5550  HA  ALA A 357     -17.904   4.475   2.246  1.00  0.66           H  
ATOM   5551 1HB  ALA A 357     -19.586   4.307   0.452  1.00  0.66           H  
ATOM   5552 2HB  ALA A 357     -19.895   3.135   1.730  1.00  0.66           H  
ATOM   5553 3HB  ALA A 357     -20.865   4.613   1.619  1.00  0.66           H  
ATOM   5554  N   ASN A 358     -19.712   7.189   2.657  1.00  0.66           N  
ATOM   5555  CA  ASN A 358     -19.724   8.621   2.406  1.00  0.66           C  
ATOM   5556  C   ASN A 358     -18.585   9.389   3.094  1.00  0.66           C  
ATOM   5557  O   ASN A 358     -18.033  10.327   2.512  1.00  0.66           O  
ATOM   5558  CB  ASN A 358     -21.020   9.243   2.833  1.00  0.66           C  
ATOM   5559  CG  ASN A 358     -21.056  10.621   2.377  1.00  0.66           C  
ATOM   5560  OD1 ASN A 358     -21.077  10.891   1.171  1.00  0.66           O  
ATOM   5561  ND2 ASN A 358     -21.014  11.521   3.291  1.00  0.66           N  
ATOM   5562  H   ASN A 358     -20.419   6.776   3.268  1.00  0.66           H  
ATOM   5563  HA  ASN A 358     -19.606   8.770   1.333  1.00  0.66           H  
ATOM   5564 1HB  ASN A 358     -21.862   8.688   2.415  1.00  0.66           H  
ATOM   5565 2HB  ASN A 358     -21.105   9.211   3.921  1.00  0.66           H  
ATOM   5566 1HD2 ASN A 358     -21.007  12.490   3.030  1.00  0.66           H  
ATOM   5567 2HD2 ASN A 358     -20.977  11.251   4.255  1.00  0.66           H  
ATOM   5568  N   ILE A 359     -18.236   9.019   4.325  1.00  0.66           N  
ATOM   5569  CA  ILE A 359     -17.179   9.734   5.056  1.00  0.66           C  
ATOM   5570  C   ILE A 359     -15.985  10.253   4.203  1.00  0.66           C  
ATOM   5571  O   ILE A 359     -15.698  11.457   4.269  1.00  0.66           O  
ATOM   5572  CB  ILE A 359     -16.708   8.931   6.285  1.00  0.66           C  
ATOM   5573  CG1 ILE A 359     -17.833   8.860   7.289  1.00  0.66           C  
ATOM   5574  CG2 ILE A 359     -15.406   9.490   6.847  1.00  0.66           C  
ATOM   5575  CD1 ILE A 359     -18.272  10.196   7.790  1.00  0.66           C  
ATOM   5576  H   ILE A 359     -18.739   8.241   4.766  1.00  0.66           H  
ATOM   5577  HA  ILE A 359     -17.647  10.623   5.473  1.00  0.66           H  
ATOM   5578  HB  ILE A 359     -16.566   7.912   6.011  1.00  0.66           H  
ATOM   5579 1HG1 ILE A 359     -18.678   8.378   6.827  1.00  0.66           H  
ATOM   5580 2HG1 ILE A 359     -17.510   8.247   8.116  1.00  0.66           H  
ATOM   5581 1HG2 ILE A 359     -15.090   8.880   7.680  1.00  0.66           H  
ATOM   5582 2HG2 ILE A 359     -14.640   9.454   6.086  1.00  0.66           H  
ATOM   5583 3HG2 ILE A 359     -15.546  10.522   7.171  1.00  0.66           H  
ATOM   5584 1HD1 ILE A 359     -19.076  10.072   8.503  1.00  0.66           H  
ATOM   5585 2HD1 ILE A 359     -17.444  10.689   8.267  1.00  0.66           H  
ATOM   5586 3HD1 ILE A 359     -18.612  10.793   6.959  1.00  0.66           H  
ATOM   5587  N   PRO A 360     -15.247   9.414   3.425  1.00  0.67           N  
ATOM   5588  CA  PRO A 360     -14.168   9.823   2.538  1.00  0.67           C  
ATOM   5589  C   PRO A 360     -14.529  10.968   1.593  1.00  0.67           C  
ATOM   5590  O   PRO A 360     -13.669  11.770   1.230  1.00  0.67           O  
ATOM   5591  CB  PRO A 360     -13.925   8.548   1.731  1.00  0.67           C  
ATOM   5592  CG  PRO A 360     -14.293   7.435   2.661  1.00  0.67           C  
ATOM   5593  CD  PRO A 360     -15.471   7.941   3.413  1.00  0.67           C  
ATOM   5594  HA  PRO A 360     -13.286  10.080   3.144  1.00  0.67           H  
ATOM   5595 1HB  PRO A 360     -14.552   8.557   0.829  1.00  0.67           H  
ATOM   5596 2HB  PRO A 360     -12.892   8.489   1.386  1.00  0.67           H  
ATOM   5597 1HG  PRO A 360     -14.534   6.519   2.105  1.00  0.67           H  
ATOM   5598 2HG  PRO A 360     -13.450   7.185   3.310  1.00  0.67           H  
ATOM   5599 1HD  PRO A 360     -16.379   7.670   2.899  1.00  0.67           H  
ATOM   5600 2HD  PRO A 360     -15.398   7.501   4.368  1.00  0.67           H  
ATOM   5601  N   ARG A 361     -15.796  11.038   1.167  1.00  0.68           N  
ATOM   5602  CA  ARG A 361     -16.260  12.066   0.245  1.00  0.68           C  
ATOM   5603  C   ARG A 361     -16.221  13.418   0.909  1.00  0.68           C  
ATOM   5604  O   ARG A 361     -15.814  14.410   0.308  1.00  0.68           O  
ATOM   5605  CB  ARG A 361     -17.677  11.767  -0.214  1.00  0.68           C  
ATOM   5606  CG  ARG A 361     -18.284  12.727  -1.181  1.00  0.68           C  
ATOM   5607  CD  ARG A 361     -17.533  12.800  -2.455  1.00  0.68           C  
ATOM   5608  NE  ARG A 361     -17.505  11.557  -3.162  1.00  0.68           N  
ATOM   5609  CZ  ARG A 361     -16.887  11.376  -4.342  1.00  0.68           C  
ATOM   5610  NH1 ARG A 361     -16.277  12.358  -4.962  1.00  0.68           N  
ATOM   5611  NH2 ARG A 361     -16.890  10.204  -4.909  1.00  0.68           N  
ATOM   5612  H   ARG A 361     -16.492  10.390   1.519  1.00  0.68           H  
ATOM   5613  HA  ARG A 361     -15.603  12.082  -0.623  1.00  0.68           H  
ATOM   5614 1HB  ARG A 361     -17.726  10.766  -0.639  1.00  0.68           H  
ATOM   5615 2HB  ARG A 361     -18.339  11.783   0.644  1.00  0.68           H  
ATOM   5616 1HG  ARG A 361     -19.309  12.423  -1.395  1.00  0.68           H  
ATOM   5617 2HG  ARG A 361     -18.287  13.722  -0.733  1.00  0.68           H  
ATOM   5618 1HD  ARG A 361     -18.004  13.532  -3.102  1.00  0.68           H  
ATOM   5619 2HD  ARG A 361     -16.505  13.101  -2.255  1.00  0.68           H  
ATOM   5620  HE  ARG A 361     -17.959  10.759  -2.742  1.00  0.68           H  
ATOM   5621 1HH1 ARG A 361     -16.254  13.320  -4.560  1.00  0.68           H  
ATOM   5622 2HH1 ARG A 361     -15.837  12.137  -5.870  1.00  0.68           H  
ATOM   5623 1HH2 ARG A 361     -17.382   9.415  -4.478  1.00  0.68           H  
ATOM   5624 2HH2 ARG A 361     -16.434  10.094  -5.822  1.00  0.68           H  
ATOM   5625  N   ILE A 362     -16.625  13.455   2.171  1.00  0.69           N  
ATOM   5626  CA  ILE A 362     -16.637  14.724   2.889  1.00  0.69           C  
ATOM   5627  C   ILE A 362     -15.220  15.212   3.066  1.00  0.69           C  
ATOM   5628  O   ILE A 362     -14.883  16.360   2.777  1.00  0.69           O  
ATOM   5629  CB  ILE A 362     -17.243  14.591   4.286  1.00  0.69           C  
ATOM   5630  CG1 ILE A 362     -18.677  14.262   4.189  1.00  0.69           C  
ATOM   5631  CG2 ILE A 362     -17.059  15.922   5.048  1.00  0.69           C  
ATOM   5632  CD1 ILE A 362     -19.243  13.845   5.476  1.00  0.69           C  
ATOM   5633  H   ILE A 362     -16.938  12.580   2.606  1.00  0.69           H  
ATOM   5634  HA  ILE A 362     -17.197  15.460   2.311  1.00  0.69           H  
ATOM   5635  HB  ILE A 362     -16.747  13.784   4.830  1.00  0.69           H  
ATOM   5636 1HG1 ILE A 362     -19.212  15.136   3.844  1.00  0.69           H  
ATOM   5637 2HG1 ILE A 362     -18.818  13.456   3.464  1.00  0.69           H  
ATOM   5638 1HG2 ILE A 362     -17.484  15.835   6.048  1.00  0.69           H  
ATOM   5639 2HG2 ILE A 362     -15.999  16.148   5.121  1.00  0.69           H  
ATOM   5640 3HG2 ILE A 362     -17.563  16.726   4.507  1.00  0.69           H  
ATOM   5641 1HD1 ILE A 362     -20.283  13.638   5.333  1.00  0.69           H  
ATOM   5642 2HD1 ILE A 362     -18.726  12.956   5.825  1.00  0.69           H  
ATOM   5643 3HD1 ILE A 362     -19.127  14.636   6.205  1.00  0.69           H  
ATOM   5644  N   LEU A 363     -14.371  14.306   3.514  1.00  0.70           N  
ATOM   5645  CA  LEU A 363     -12.981  14.635   3.746  1.00  0.70           C  
ATOM   5646  C   LEU A 363     -12.232  14.999   2.457  1.00  0.70           C  
ATOM   5647  O   LEU A 363     -11.423  15.935   2.451  1.00  0.70           O  
ATOM   5648  CB  LEU A 363     -12.373  13.470   4.509  1.00  0.70           C  
ATOM   5649  CG  LEU A 363     -12.908  13.393   5.941  1.00  0.70           C  
ATOM   5650  CD1 LEU A 363     -12.572  12.141   6.530  1.00  0.70           C  
ATOM   5651  CD2 LEU A 363     -12.266  14.475   6.747  1.00  0.70           C  
ATOM   5652  H   LEU A 363     -14.717  13.362   3.713  1.00  0.70           H  
ATOM   5653  HA  LEU A 363     -12.953  15.504   4.400  1.00  0.70           H  
ATOM   5654 1HB  LEU A 363     -12.631  12.541   3.997  1.00  0.70           H  
ATOM   5655 2HB  LEU A 363     -11.287  13.576   4.538  1.00  0.70           H  
ATOM   5656  HG  LEU A 363     -13.997  13.510   5.935  1.00  0.70           H  
ATOM   5657 1HD1 LEU A 363     -12.953  12.113   7.547  1.00  0.70           H  
ATOM   5658 2HD1 LEU A 363     -13.037  11.362   5.939  1.00  0.70           H  
ATOM   5659 3HD1 LEU A 363     -11.504  12.016   6.536  1.00  0.70           H  
ATOM   5660 1HD2 LEU A 363     -12.629  14.447   7.774  1.00  0.70           H  
ATOM   5661 2HD2 LEU A 363     -11.193  14.318   6.736  1.00  0.70           H  
ATOM   5662 3HD2 LEU A 363     -12.492  15.433   6.306  1.00  0.70           H  
ATOM   5663  N   ARG A 364     -12.546  14.325   1.346  1.00  0.70           N  
ATOM   5664  CA  ARG A 364     -11.896  14.605   0.070  1.00  0.70           C  
ATOM   5665  C   ARG A 364     -12.383  15.882  -0.605  1.00  0.70           C  
ATOM   5666  O   ARG A 364     -11.571  16.721  -1.004  1.00  0.70           O  
ATOM   5667  CB  ARG A 364     -12.127  13.459  -0.904  1.00  0.70           C  
ATOM   5668  CG  ARG A 364     -11.504  13.650  -2.269  1.00  0.70           C  
ATOM   5669  CD  ARG A 364     -11.607  12.434  -3.116  1.00  0.70           C  
ATOM   5670  NE  ARG A 364     -11.136  12.695  -4.470  1.00  0.70           N  
ATOM   5671  CZ  ARG A 364     -10.895  11.754  -5.408  1.00  0.70           C  
ATOM   5672  NH1 ARG A 364     -11.055  10.478  -5.125  1.00  0.70           N  
ATOM   5673  NH2 ARG A 364     -10.490  12.129  -6.613  1.00  0.70           N  
ATOM   5674  H   ARG A 364     -13.212  13.558   1.383  1.00  0.70           H  
ATOM   5675  HA  ARG A 364     -10.826  14.696   0.251  1.00  0.70           H  
ATOM   5676 1HB  ARG A 364     -11.745  12.541  -0.488  1.00  0.70           H  
ATOM   5677 2HB  ARG A 364     -13.203  13.327  -1.051  1.00  0.70           H  
ATOM   5678 1HG  ARG A 364     -12.031  14.463  -2.783  1.00  0.70           H  
ATOM   5679 2HG  ARG A 364     -10.453  13.911  -2.159  1.00  0.70           H  
ATOM   5680 1HD  ARG A 364     -11.004  11.631  -2.688  1.00  0.70           H  
ATOM   5681 2HD  ARG A 364     -12.652  12.122  -3.170  1.00  0.70           H  
ATOM   5682  HE  ARG A 364     -11.002  13.663  -4.733  1.00  0.70           H  
ATOM   5683 1HH1 ARG A 364     -11.355  10.196  -4.206  1.00  0.70           H  
ATOM   5684 2HH1 ARG A 364     -10.838   9.760  -5.832  1.00  0.70           H  
ATOM   5685 1HH2 ARG A 364     -10.365  13.107  -6.820  1.00  0.70           H  
ATOM   5686 2HH2 ARG A 364     -10.308  11.440  -7.332  1.00  0.70           H  
ATOM   5687  N   ASP A 365     -13.699  16.026  -0.758  1.00  0.70           N  
ATOM   5688  CA  ASP A 365     -14.255  17.175  -1.455  1.00  0.70           C  
ATOM   5689  C   ASP A 365     -14.346  18.433  -0.590  1.00  0.70           C  
ATOM   5690  O   ASP A 365     -14.295  19.549  -1.118  1.00  0.70           O  
ATOM   5691  CB  ASP A 365     -15.607  16.816  -2.071  1.00  0.70           C  
ATOM   5692  CG  ASP A 365     -15.447  15.761  -3.194  1.00  0.70           C  
ATOM   5693  OD1 ASP A 365     -14.332  15.538  -3.611  1.00  0.70           O  
ATOM   5694  OD2 ASP A 365     -16.444  15.240  -3.666  1.00  0.70           O  
ATOM   5695  H   ASP A 365     -14.341  15.331  -0.383  1.00  0.70           H  
ATOM   5696  HA  ASP A 365     -13.587  17.408  -2.284  1.00  0.70           H  
ATOM   5697 1HB  ASP A 365     -16.263  16.417  -1.293  1.00  0.70           H  
ATOM   5698 2HB  ASP A 365     -16.076  17.710  -2.476  1.00  0.70           H  
ATOM   5699  N   GLY A 366     -14.474  18.265   0.730  1.00  0.71           N  
ATOM   5700  CA  GLY A 366     -14.597  19.383   1.650  1.00  0.71           C  
ATOM   5701  C   GLY A 366     -16.027  19.574   2.136  1.00  0.71           C  
ATOM   5702  O   GLY A 366     -16.992  19.257   1.430  1.00  0.71           O  
ATOM   5703  H   GLY A 366     -14.510  17.336   1.143  1.00  0.71           H  
ATOM   5704 1HA  GLY A 366     -13.949  19.203   2.507  1.00  0.71           H  
ATOM   5705 2HA  GLY A 366     -14.246  20.295   1.168  1.00  0.71           H  
ATOM   5706  N   VAL A 367     -16.156  20.136   3.334  1.00  0.70           N  
ATOM   5707  CA  VAL A 367     -17.451  20.345   3.965  1.00  0.70           C  
ATOM   5708  C   VAL A 367     -18.398  21.218   3.199  1.00  0.70           C  
ATOM   5709  O   VAL A 367     -19.555  20.865   3.018  1.00  0.70           O  
ATOM   5710  CB  VAL A 367     -17.269  21.011   5.320  1.00  0.70           C  
ATOM   5711  CG1 VAL A 367     -18.592  21.442   5.868  1.00  0.70           C  
ATOM   5712  CG2 VAL A 367     -16.632  20.069   6.224  1.00  0.70           C  
ATOM   5713  H   VAL A 367     -15.320  20.393   3.841  1.00  0.70           H  
ATOM   5714  HA  VAL A 367     -17.917  19.364   4.105  1.00  0.70           H  
ATOM   5715  HB  VAL A 367     -16.648  21.900   5.208  1.00  0.70           H  
ATOM   5716 1HG1 VAL A 367     -18.447  21.914   6.825  1.00  0.70           H  
ATOM   5717 2HG1 VAL A 367     -19.077  22.149   5.193  1.00  0.70           H  
ATOM   5718 3HG1 VAL A 367     -19.188  20.597   5.979  1.00  0.70           H  
ATOM   5719 1HG2 VAL A 367     -16.480  20.528   7.201  1.00  0.70           H  
ATOM   5720 2HG2 VAL A 367     -17.257  19.179   6.336  1.00  0.70           H  
ATOM   5721 3HG2 VAL A 367     -15.679  19.802   5.786  1.00  0.70           H  
ATOM   5722  N   GLU A 368     -17.919  22.355   2.721  1.00  0.71           N  
ATOM   5723  CA  GLU A 368     -18.822  23.251   2.030  1.00  0.71           C  
ATOM   5724  C   GLU A 368     -19.313  22.642   0.729  1.00  0.71           C  
ATOM   5725  O   GLU A 368     -20.468  22.821   0.342  1.00  0.71           O  
ATOM   5726  CB  GLU A 368     -18.120  24.571   1.760  1.00  0.71           C  
ATOM   5727  CG  GLU A 368     -17.805  25.379   3.019  1.00  0.71           C  
ATOM   5728  CD  GLU A 368     -19.032  25.791   3.796  1.00  0.71           C  
ATOM   5729  OE1 GLU A 368     -19.934  26.339   3.200  1.00  0.71           O  
ATOM   5730  OE2 GLU A 368     -19.060  25.565   4.985  1.00  0.71           O  
ATOM   5731  H   GLU A 368     -16.953  22.602   2.867  1.00  0.71           H  
ATOM   5732  HA  GLU A 368     -19.684  23.435   2.668  1.00  0.71           H  
ATOM   5733 1HB  GLU A 368     -17.183  24.383   1.235  1.00  0.71           H  
ATOM   5734 2HB  GLU A 368     -18.741  25.187   1.109  1.00  0.71           H  
ATOM   5735 1HG  GLU A 368     -17.170  24.772   3.667  1.00  0.71           H  
ATOM   5736 2HG  GLU A 368     -17.244  26.268   2.736  1.00  0.71           H  
ATOM   5737  N   ASN A 369     -18.445  21.902   0.059  1.00  0.71           N  
ATOM   5738  CA  ASN A 369     -18.814  21.315  -1.210  1.00  0.71           C  
ATOM   5739  C   ASN A 369     -19.822  20.196  -1.012  1.00  0.71           C  
ATOM   5740  O   ASN A 369     -20.765  20.057  -1.791  1.00  0.71           O  
ATOM   5741  CB  ASN A 369     -17.567  20.841  -1.905  1.00  0.71           C  
ATOM   5742  CG  ASN A 369     -16.760  22.001  -2.433  1.00  0.71           C  
ATOM   5743  OD1 ASN A 369     -17.321  23.063  -2.744  1.00  0.71           O  
ATOM   5744  ND2 ASN A 369     -15.468  21.843  -2.513  1.00  0.71           N  
ATOM   5745  H   ASN A 369     -17.517  21.755   0.431  1.00  0.71           H  
ATOM   5746  HA  ASN A 369     -19.293  22.081  -1.821  1.00  0.71           H  
ATOM   5747 1HB  ASN A 369     -16.953  20.272  -1.201  1.00  0.71           H  
ATOM   5748 2HB  ASN A 369     -17.828  20.175  -2.726  1.00  0.71           H  
ATOM   5749 1HD2 ASN A 369     -14.891  22.587  -2.844  1.00  0.71           H  
ATOM   5750 2HD2 ASN A 369     -15.040  20.971  -2.209  1.00  0.71           H  
ATOM   5751  N   TYR A 370     -19.641  19.415   0.055  1.00  0.72           N  
ATOM   5752  CA  TYR A 370     -20.579  18.349   0.362  1.00  0.72           C  
ATOM   5753  C   TYR A 370     -21.912  18.944   0.805  1.00  0.72           C  
ATOM   5754  O   TYR A 370     -22.969  18.609   0.275  1.00  0.72           O  
ATOM   5755  CB  TYR A 370     -20.037  17.420   1.457  1.00  0.72           C  
ATOM   5756  CG  TYR A 370     -20.975  16.257   1.784  1.00  0.72           C  
ATOM   5757  CD1 TYR A 370     -21.008  15.151   0.952  1.00  0.72           C  
ATOM   5758  CD2 TYR A 370     -21.812  16.306   2.892  1.00  0.72           C  
ATOM   5759  CE1 TYR A 370     -21.871  14.107   1.218  1.00  0.72           C  
ATOM   5760  CE2 TYR A 370     -22.662  15.261   3.171  1.00  0.72           C  
ATOM   5761  CZ  TYR A 370     -22.703  14.159   2.328  1.00  0.72           C  
ATOM   5762  OH  TYR A 370     -23.587  13.109   2.583  1.00  0.72           O  
ATOM   5763  H   TYR A 370     -18.826  19.550   0.653  1.00  0.72           H  
ATOM   5764  HA  TYR A 370     -20.749  17.768  -0.537  1.00  0.72           H  
ATOM   5765 1HB  TYR A 370     -19.072  17.010   1.144  1.00  0.72           H  
ATOM   5766 2HB  TYR A 370     -19.864  17.992   2.372  1.00  0.72           H  
ATOM   5767  HD1 TYR A 370     -20.359  15.111   0.083  1.00  0.72           H  
ATOM   5768  HD2 TYR A 370     -21.807  17.178   3.538  1.00  0.72           H  
ATOM   5769  HE1 TYR A 370     -21.899  13.244   0.552  1.00  0.72           H  
ATOM   5770  HE2 TYR A 370     -23.320  15.319   4.043  1.00  0.72           H  
ATOM   5771  HH  TYR A 370     -24.012  13.264   3.435  1.00  0.72           H  
ATOM   5772  N   ARG A 371     -21.845  19.851   1.777  1.00  0.75           N  
ATOM   5773  CA  ARG A 371     -23.005  20.449   2.417  1.00  0.75           C  
ATOM   5774  C   ARG A 371     -23.951  21.132   1.420  1.00  0.75           C  
ATOM   5775  O   ARG A 371     -25.168  20.928   1.448  1.00  0.75           O  
ATOM   5776  CB  ARG A 371     -22.537  21.448   3.476  1.00  0.75           C  
ATOM   5777  CG  ARG A 371     -23.628  22.050   4.340  1.00  0.75           C  
ATOM   5778  CD  ARG A 371     -23.095  23.043   5.337  1.00  0.75           C  
ATOM   5779  NE  ARG A 371     -22.587  24.269   4.718  1.00  0.75           N  
ATOM   5780  CZ  ARG A 371     -23.360  25.302   4.311  1.00  0.75           C  
ATOM   5781  NH1 ARG A 371     -24.670  25.246   4.455  1.00  0.75           N  
ATOM   5782  NH2 ARG A 371     -22.801  26.372   3.775  1.00  0.75           N  
ATOM   5783  H   ARG A 371     -20.936  20.121   2.132  1.00  0.75           H  
ATOM   5784  HA  ARG A 371     -23.541  19.649   2.925  1.00  0.75           H  
ATOM   5785 1HB  ARG A 371     -21.846  20.946   4.152  1.00  0.75           H  
ATOM   5786 2HB  ARG A 371     -21.992  22.264   2.997  1.00  0.75           H  
ATOM   5787 1HG  ARG A 371     -24.370  22.538   3.710  1.00  0.75           H  
ATOM   5788 2HG  ARG A 371     -24.098  21.248   4.903  1.00  0.75           H  
ATOM   5789 1HD  ARG A 371     -23.887  23.315   6.032  1.00  0.75           H  
ATOM   5790 2HD  ARG A 371     -22.274  22.579   5.892  1.00  0.75           H  
ATOM   5791  HE  ARG A 371     -21.576  24.362   4.596  1.00  0.75           H  
ATOM   5792 1HH1 ARG A 371     -25.098  24.429   4.867  1.00  0.75           H  
ATOM   5793 2HH1 ARG A 371     -25.244  26.020   4.155  1.00  0.75           H  
ATOM   5794 1HH2 ARG A 371     -21.772  26.415   3.667  1.00  0.75           H  
ATOM   5795 2HH2 ARG A 371     -23.368  27.146   3.475  1.00  0.75           H  
ATOM   5796  N   LYS A 372     -23.397  21.883   0.471  1.00  0.79           N  
ATOM   5797  CA  LYS A 372     -24.211  22.578  -0.524  1.00  0.79           C  
ATOM   5798  C   LYS A 372     -25.071  21.657  -1.393  1.00  0.79           C  
ATOM   5799  O   LYS A 372     -25.994  22.123  -2.061  1.00  0.79           O  
ATOM   5800  CB  LYS A 372     -23.331  23.430  -1.430  1.00  0.79           C  
ATOM   5801  CG  LYS A 372     -22.749  24.683  -0.768  1.00  0.79           C  
ATOM   5802  CD  LYS A 372     -21.834  25.435  -1.730  1.00  0.79           C  
ATOM   5803  CE  LYS A 372     -21.231  26.671  -1.081  1.00  0.79           C  
ATOM   5804  NZ  LYS A 372     -20.331  27.410  -2.020  1.00  0.79           N  
ATOM   5805  H   LYS A 372     -22.383  22.026   0.453  1.00  0.79           H  
ATOM   5806  HA  LYS A 372     -24.890  23.242   0.011  1.00  0.79           H  
ATOM   5807 1HB  LYS A 372     -22.485  22.822  -1.771  1.00  0.79           H  
ATOM   5808 2HB  LYS A 372     -23.894  23.733  -2.310  1.00  0.79           H  
ATOM   5809 1HG  LYS A 372     -23.569  25.342  -0.491  1.00  0.79           H  
ATOM   5810 2HG  LYS A 372     -22.212  24.427   0.136  1.00  0.79           H  
ATOM   5811 1HD  LYS A 372     -21.023  24.769  -2.038  1.00  0.79           H  
ATOM   5812 2HD  LYS A 372     -22.396  25.731  -2.615  1.00  0.79           H  
ATOM   5813 1HE  LYS A 372     -22.032  27.334  -0.760  1.00  0.79           H  
ATOM   5814 2HE  LYS A 372     -20.654  26.364  -0.204  1.00  0.79           H  
ATOM   5815 1HZ  LYS A 372     -19.947  28.219  -1.551  1.00  0.79           H  
ATOM   5816 2HZ  LYS A 372     -19.577  26.800  -2.311  1.00  0.79           H  
ATOM   5817 3HZ  LYS A 372     -20.855  27.708  -2.831  1.00  0.79           H  
ATOM   5818  N   ARG A 373     -24.738  20.372  -1.452  1.00  0.84           N  
ATOM   5819  CA  ARG A 373     -25.458  19.427  -2.285  1.00  0.84           C  
ATOM   5820  C   ARG A 373     -26.894  19.147  -1.840  1.00  0.84           C  
ATOM   5821  O   ARG A 373     -27.752  18.883  -2.677  1.00  0.84           O  
ATOM   5822  CB  ARG A 373     -24.702  18.118  -2.294  1.00  0.84           C  
ATOM   5823  CG  ARG A 373     -23.387  18.228  -2.989  1.00  0.84           C  
ATOM   5824  CD  ARG A 373     -22.581  17.017  -2.893  1.00  0.84           C  
ATOM   5825  NE  ARG A 373     -21.246  17.261  -3.411  1.00  0.84           N  
ATOM   5826  CZ  ARG A 373     -20.222  16.414  -3.299  1.00  0.84           C  
ATOM   5827  NH1 ARG A 373     -20.413  15.266  -2.723  1.00  0.84           N  
ATOM   5828  NH2 ARG A 373     -19.030  16.743  -3.764  1.00  0.84           N  
ATOM   5829  H   ARG A 373     -23.984  20.009  -0.867  1.00  0.84           H  
ATOM   5830  HA  ARG A 373     -25.484  19.822  -3.301  1.00  0.84           H  
ATOM   5831 1HB  ARG A 373     -24.555  17.758  -1.285  1.00  0.84           H  
ATOM   5832 2HB  ARG A 373     -25.272  17.383  -2.804  1.00  0.84           H  
ATOM   5833 1HG  ARG A 373     -23.561  18.432  -4.045  1.00  0.84           H  
ATOM   5834 2HG  ARG A 373     -22.835  19.046  -2.548  1.00  0.84           H  
ATOM   5835 1HD  ARG A 373     -22.501  16.710  -1.851  1.00  0.84           H  
ATOM   5836 2HD  ARG A 373     -23.042  16.225  -3.473  1.00  0.84           H  
ATOM   5837  HE  ARG A 373     -21.076  18.157  -3.854  1.00  0.84           H  
ATOM   5838 1HH1 ARG A 373     -21.337  15.028  -2.394  1.00  0.84           H  
ATOM   5839 2HH1 ARG A 373     -19.654  14.620  -2.635  1.00  0.84           H  
ATOM   5840 1HH2 ARG A 373     -18.895  17.636  -4.211  1.00  0.84           H  
ATOM   5841 2HH2 ARG A 373     -18.227  16.098  -3.673  1.00  0.84           H  
ATOM   5842  N   GLY A 374     -27.176  19.175  -0.535  1.00  0.89           N  
ATOM   5843  CA  GLY A 374     -28.524  18.764  -0.125  1.00  0.89           C  
ATOM   5844  C   GLY A 374     -29.336  19.796   0.646  1.00  0.89           C  
ATOM   5845  O   GLY A 374     -28.905  20.924   0.889  1.00  0.89           O  
ATOM   5846  H   GLY A 374     -26.477  19.486   0.145  1.00  0.89           H  
ATOM   5847 1HA  GLY A 374     -29.094  18.458  -1.002  1.00  0.89           H  
ATOM   5848 2HA  GLY A 374     -28.438  17.863   0.483  1.00  0.89           H  
ATOM   5849  N   THR A 375     -30.509  19.346   1.082  1.00  0.94           N  
ATOM   5850  CA  THR A 375     -31.464  20.128   1.870  1.00  0.94           C  
ATOM   5851  C   THR A 375     -30.834  20.623   3.163  1.00  0.94           C  
ATOM   5852  O   THR A 375     -30.082  19.907   3.810  1.00  0.94           O  
ATOM   5853  CB  THR A 375     -32.700  19.297   2.199  1.00  0.94           C  
ATOM   5854  OG1 THR A 375     -33.675  20.097   2.889  1.00  0.94           O  
ATOM   5855  CG2 THR A 375     -32.292  18.154   3.058  1.00  0.94           C  
ATOM   5856  H   THR A 375     -30.767  18.404   0.782  1.00  0.94           H  
ATOM   5857  HA  THR A 375     -31.769  20.995   1.284  1.00  0.94           H  
ATOM   5858  HB  THR A 375     -33.136  18.926   1.290  1.00  0.94           H  
ATOM   5859  HG1 THR A 375     -34.470  19.563   3.044  1.00  0.94           H  
ATOM   5860 1HG2 THR A 375     -33.156  17.563   3.292  1.00  0.94           H  
ATOM   5861 2HG2 THR A 375     -31.559  17.544   2.532  1.00  0.94           H  
ATOM   5862 3HG2 THR A 375     -31.863  18.536   3.962  1.00  0.94           H  
ATOM   5863  N   GLU A 376     -31.190  21.826   3.581  1.00  0.97           N  
ATOM   5864  CA  GLU A 376     -30.588  22.447   4.762  1.00  0.97           C  
ATOM   5865  C   GLU A 376     -30.508  21.591   6.036  1.00  0.97           C  
ATOM   5866  O   GLU A 376     -29.478  21.611   6.708  1.00  0.97           O  
ATOM   5867  CB  GLU A 376     -31.342  23.745   5.083  1.00  0.97           C  
ATOM   5868  CG  GLU A 376     -30.774  24.551   6.248  1.00  0.97           C  
ATOM   5869  CD  GLU A 376     -31.490  25.876   6.460  1.00  0.97           C  
ATOM   5870  OE1 GLU A 376     -32.421  26.153   5.738  1.00  0.97           O  
ATOM   5871  OE2 GLU A 376     -31.092  26.612   7.335  1.00  0.97           O  
ATOM   5872  H   GLU A 376     -31.857  22.347   3.031  1.00  0.97           H  
ATOM   5873  HA  GLU A 376     -29.565  22.712   4.493  1.00  0.97           H  
ATOM   5874 1HB  GLU A 376     -31.352  24.388   4.204  1.00  0.97           H  
ATOM   5875 2HB  GLU A 376     -32.377  23.507   5.327  1.00  0.97           H  
ATOM   5876 1HG  GLU A 376     -30.863  23.955   7.159  1.00  0.97           H  
ATOM   5877 2HG  GLU A 376     -29.717  24.736   6.070  1.00  0.97           H  
ATOM   5878  N   ASN A 377     -31.550  20.830   6.386  1.00  0.98           N  
ATOM   5879  CA  ASN A 377     -31.457  20.087   7.647  1.00  0.98           C  
ATOM   5880  C   ASN A 377     -30.831  18.700   7.510  1.00  0.98           C  
ATOM   5881  O   ASN A 377     -30.656  17.995   8.506  1.00  0.98           O  
ATOM   5882  CB  ASN A 377     -32.797  19.961   8.326  1.00  0.98           C  
ATOM   5883  CG  ASN A 377     -33.332  21.278   8.804  1.00  0.98           C  
ATOM   5884  OD1 ASN A 377     -32.593  22.256   8.973  1.00  0.98           O  
ATOM   5885  ND2 ASN A 377     -34.609  21.303   9.069  1.00  0.98           N  
ATOM   5886  H   ASN A 377     -32.383  20.801   5.815  1.00  0.98           H  
ATOM   5887  HA  ASN A 377     -30.810  20.653   8.319  1.00  0.98           H  
ATOM   5888 1HB  ASN A 377     -33.518  19.520   7.634  1.00  0.98           H  
ATOM   5889 2HB  ASN A 377     -32.719  19.286   9.179  1.00  0.98           H  
ATOM   5890 1HD2 ASN A 377     -35.038  22.136   9.411  1.00  0.98           H  
ATOM   5891 2HD2 ASN A 377     -35.151  20.436   8.982  1.00  0.98           H  
ATOM   5892  N   SER A 378     -30.523  18.296   6.288  1.00  0.96           N  
ATOM   5893  CA  SER A 378     -29.871  17.025   6.009  1.00  0.96           C  
ATOM   5894  C   SER A 378     -29.064  17.183   4.728  1.00  0.96           C  
ATOM   5895  O   SER A 378     -29.344  16.515   3.731  1.00  0.96           O  
ATOM   5896  CB  SER A 378     -30.883  15.921   5.844  1.00  0.96           C  
ATOM   5897  OG  SER A 378     -30.250  14.686   5.772  1.00  0.96           O  
ATOM   5898  H   SER A 378     -30.663  18.937   5.508  1.00  0.96           H  
ATOM   5899  HA  SER A 378     -29.207  16.768   6.833  1.00  0.96           H  
ATOM   5900 1HB  SER A 378     -31.585  15.931   6.679  1.00  0.96           H  
ATOM   5901 2HB  SER A 378     -31.450  16.086   4.937  1.00  0.96           H  
ATOM   5902  HG  SER A 378     -29.545  14.797   5.130  1.00  0.96           H  
ATOM   5903  N   PRO A 379     -28.028  18.018   4.728  1.00  0.92           N  
ATOM   5904  CA  PRO A 379     -27.288  18.439   3.563  1.00  0.92           C  
ATOM   5905  C   PRO A 379     -26.290  17.428   3.040  1.00  0.92           C  
ATOM   5906  O   PRO A 379     -25.086  17.655   3.093  1.00  0.92           O  
ATOM   5907  CB  PRO A 379     -26.598  19.679   4.081  1.00  0.92           C  
ATOM   5908  CG  PRO A 379     -26.361  19.403   5.514  1.00  0.92           C  
ATOM   5909  CD  PRO A 379     -27.553  18.633   5.980  1.00  0.92           C  
ATOM   5910  HA  PRO A 379     -28.003  18.709   2.784  1.00  0.92           H  
ATOM   5911 1HB  PRO A 379     -25.695  19.833   3.537  1.00  0.92           H  
ATOM   5912 2HB  PRO A 379     -27.239  20.560   3.900  1.00  0.92           H  
ATOM   5913 1HG  PRO A 379     -25.460  18.826   5.589  1.00  0.92           H  
ATOM   5914 2HG  PRO A 379     -26.202  20.337   6.069  1.00  0.92           H  
ATOM   5915 1HD  PRO A 379     -27.260  17.875   6.714  1.00  0.92           H  
ATOM   5916 2HD  PRO A 379     -28.248  19.364   6.380  1.00  0.92           H  
ATOM   5917  N   GLY A 380     -26.791  16.306   2.545  1.00  0.87           N  
ATOM   5918  CA  GLY A 380     -25.903  15.275   2.026  1.00  0.87           C  
ATOM   5919  C   GLY A 380     -26.514  14.461   0.899  1.00  0.87           C  
ATOM   5920  O   GLY A 380     -27.443  14.923   0.240  1.00  0.87           O  
ATOM   5921  H   GLY A 380     -27.802  16.183   2.567  1.00  0.87           H  
ATOM   5922 1HA  GLY A 380     -24.995  15.752   1.660  1.00  0.87           H  
ATOM   5923 2HA  GLY A 380     -25.623  14.613   2.840  1.00  0.87           H  
ATOM   5924  N   THR A 381     -25.993  13.244   0.706  1.00  0.82           N  
ATOM   5925  CA  THR A 381     -26.415  12.347  -0.389  1.00  0.82           C  
ATOM   5926  C   THR A 381     -26.906  10.972   0.105  1.00  0.82           C  
ATOM   5927  O   THR A 381     -26.353  10.416   1.059  1.00  0.82           O  
ATOM   5928  CB  THR A 381     -25.274  12.186  -1.414  1.00  0.82           C  
ATOM   5929  OG1 THR A 381     -24.906  13.483  -1.908  1.00  0.82           O  
ATOM   5930  CG2 THR A 381     -25.716  11.358  -2.597  1.00  0.82           C  
ATOM   5931  H   THR A 381     -25.221  12.981   1.317  1.00  0.82           H  
ATOM   5932  HA  THR A 381     -27.255  12.802  -0.890  1.00  0.82           H  
ATOM   5933  HB  THR A 381     -24.410  11.718  -0.937  1.00  0.82           H  
ATOM   5934  HG1 THR A 381     -25.560  13.771  -2.554  1.00  0.82           H  
ATOM   5935 1HG2 THR A 381     -24.896  11.295  -3.304  1.00  0.82           H  
ATOM   5936 2HG2 THR A 381     -25.989  10.358  -2.279  1.00  0.82           H  
ATOM   5937 3HG2 THR A 381     -26.564  11.828  -3.081  1.00  0.82           H  
ATOM   5938  N   LYS A 382     -27.966  10.442  -0.523  1.00  0.78           N  
ATOM   5939  CA  LYS A 382     -28.530   9.155  -0.117  1.00  0.78           C  
ATOM   5940  C   LYS A 382     -28.803   8.197  -1.278  1.00  0.78           C  
ATOM   5941  O   LYS A 382     -29.362   8.568  -2.314  1.00  0.78           O  
ATOM   5942  CB  LYS A 382     -29.837   9.409   0.631  1.00  0.78           C  
ATOM   5943  CG  LYS A 382     -30.588   8.176   1.155  1.00  0.78           C  
ATOM   5944  CD  LYS A 382     -29.849   7.541   2.320  1.00  0.78           C  
ATOM   5945  CE  LYS A 382     -30.491   6.240   2.808  1.00  0.78           C  
ATOM   5946  NZ  LYS A 382     -30.114   5.070   1.942  1.00  0.78           N  
ATOM   5947  H   LYS A 382     -28.409  10.937  -1.299  1.00  0.78           H  
ATOM   5948  HA  LYS A 382     -27.824   8.660   0.551  1.00  0.78           H  
ATOM   5949 1HB  LYS A 382     -29.607  10.019   1.453  1.00  0.78           H  
ATOM   5950 2HB  LYS A 382     -30.517   9.974  -0.006  1.00  0.78           H  
ATOM   5951 1HG  LYS A 382     -31.575   8.483   1.498  1.00  0.78           H  
ATOM   5952 2HG  LYS A 382     -30.722   7.464   0.365  1.00  0.78           H  
ATOM   5953 1HD  LYS A 382     -28.839   7.311   1.984  1.00  0.78           H  
ATOM   5954 2HD  LYS A 382     -29.789   8.232   3.145  1.00  0.78           H  
ATOM   5955 1HE  LYS A 382     -30.168   6.041   3.823  1.00  0.78           H  
ATOM   5956 2HE  LYS A 382     -31.573   6.345   2.799  1.00  0.78           H  
ATOM   5957 1HZ  LYS A 382     -30.563   4.213   2.316  1.00  0.78           H  
ATOM   5958 2HZ  LYS A 382     -30.416   5.217   0.970  1.00  0.78           H  
ATOM   5959 3HZ  LYS A 382     -29.096   4.943   1.941  1.00  0.78           H  
ATOM   5960  N   MET A 383     -28.369   6.958  -1.110  1.00  0.75           N  
ATOM   5961  CA  MET A 383     -28.673   5.924  -2.079  1.00  0.75           C  
ATOM   5962  C   MET A 383     -30.108   5.445  -1.894  1.00  0.75           C  
ATOM   5963  O   MET A 383     -30.616   5.363  -0.766  1.00  0.75           O  
ATOM   5964  CB  MET A 383     -27.690   4.766  -1.939  1.00  0.75           C  
ATOM   5965  CG  MET A 383     -26.284   5.084  -2.351  1.00  0.75           C  
ATOM   5966  SD  MET A 383     -25.212   3.733  -2.006  1.00  0.75           S  
ATOM   5967  CE  MET A 383     -25.913   2.479  -3.023  1.00  0.75           C  
ATOM   5968  H   MET A 383     -27.830   6.719  -0.278  1.00  0.75           H  
ATOM   5969  HA  MET A 383     -28.590   6.337  -3.073  1.00  0.75           H  
ATOM   5970 1HB  MET A 383     -27.672   4.421  -0.906  1.00  0.75           H  
ATOM   5971 2HB  MET A 383     -28.030   3.937  -2.558  1.00  0.75           H  
ATOM   5972 1HG  MET A 383     -26.249   5.302  -3.418  1.00  0.75           H  
ATOM   5973 2HG  MET A 383     -25.925   5.962  -1.806  1.00  0.75           H  
ATOM   5974 1HE  MET A 383     -25.349   1.556  -2.928  1.00  0.75           H  
ATOM   5975 2HE  MET A 383     -26.938   2.312  -2.718  1.00  0.75           H  
ATOM   5976 3HE  MET A 383     -25.904   2.805  -4.041  1.00  0.75           H  
ATOM   5977  N   PHE A 384     -30.754   5.085  -2.991  1.00  0.74           N  
ATOM   5978  CA  PHE A 384     -32.089   4.518  -2.902  1.00  0.74           C  
ATOM   5979  C   PHE A 384     -32.181   3.234  -3.730  1.00  0.74           C  
ATOM   5980  O   PHE A 384     -31.521   3.090  -4.763  1.00  0.74           O  
ATOM   5981  CB  PHE A 384     -33.150   5.531  -3.366  1.00  0.74           C  
ATOM   5982  CG  PHE A 384     -33.230   6.842  -2.551  1.00  0.74           C  
ATOM   5983  CD1 PHE A 384     -32.505   7.968  -2.919  1.00  0.74           C  
ATOM   5984  CD2 PHE A 384     -34.031   6.935  -1.413  1.00  0.74           C  
ATOM   5985  CE1 PHE A 384     -32.589   9.137  -2.169  1.00  0.74           C  
ATOM   5986  CE2 PHE A 384     -34.112   8.095  -0.675  1.00  0.74           C  
ATOM   5987  CZ  PHE A 384     -33.389   9.198  -1.054  1.00  0.74           C  
ATOM   5988  H   PHE A 384     -30.297   5.198  -3.893  1.00  0.74           H  
ATOM   5989  HA  PHE A 384     -32.295   4.266  -1.864  1.00  0.74           H  
ATOM   5990 1HB  PHE A 384     -32.970   5.786  -4.387  1.00  0.74           H  
ATOM   5991 2HB  PHE A 384     -34.128   5.051  -3.323  1.00  0.74           H  
ATOM   5992  HD1 PHE A 384     -31.860   7.927  -3.799  1.00  0.74           H  
ATOM   5993  HD2 PHE A 384     -34.609   6.075  -1.105  1.00  0.74           H  
ATOM   5994  HE1 PHE A 384     -32.007  10.014  -2.454  1.00  0.74           H  
ATOM   5995  HE2 PHE A 384     -34.747   8.134   0.207  1.00  0.74           H  
ATOM   5996  HZ  PHE A 384     -33.442  10.121  -0.473  1.00  0.74           H  
ATOM   5997  N   SER A 385     -33.019   2.301  -3.286  1.00  0.74           N  
ATOM   5998  CA  SER A 385     -33.261   1.097  -4.101  1.00  0.74           C  
ATOM   5999  C   SER A 385     -34.647   1.223  -4.638  1.00  0.74           C  
ATOM   6000  O   SER A 385     -35.599   1.254  -3.874  1.00  0.74           O  
ATOM   6001  CB  SER A 385     -33.171  -0.211  -3.328  1.00  0.74           C  
ATOM   6002  OG  SER A 385     -31.909  -0.447  -2.851  1.00  0.74           O  
ATOM   6003  H   SER A 385     -33.527   2.486  -2.416  1.00  0.74           H  
ATOM   6004  HA  SER A 385     -32.574   1.076  -4.943  1.00  0.74           H  
ATOM   6005 1HB  SER A 385     -33.869  -0.182  -2.503  1.00  0.74           H  
ATOM   6006 2HB  SER A 385     -33.477  -1.033  -3.970  1.00  0.74           H  
ATOM   6007  HG  SER A 385     -31.588   0.417  -2.574  1.00  0.74           H  
ATOM   6008  N   VAL A 386     -34.793   1.317  -5.938  1.00  0.75           N  
ATOM   6009  CA  VAL A 386     -36.119   1.571  -6.450  1.00  0.75           C  
ATOM   6010  C   VAL A 386     -36.732   0.350  -7.105  1.00  0.75           C  
ATOM   6011  O   VAL A 386     -36.114  -0.299  -7.954  1.00  0.75           O  
ATOM   6012  CB  VAL A 386     -36.091   2.768  -7.396  1.00  0.75           C  
ATOM   6013  CG1 VAL A 386     -37.466   2.983  -7.922  1.00  0.75           C  
ATOM   6014  CG2 VAL A 386     -35.564   4.001  -6.621  1.00  0.75           C  
ATOM   6015  H   VAL A 386     -33.993   1.243  -6.565  1.00  0.75           H  
ATOM   6016  HA  VAL A 386     -36.761   1.854  -5.619  1.00  0.75           H  
ATOM   6017  HB  VAL A 386     -35.433   2.562  -8.245  1.00  0.75           H  
ATOM   6018 1HG1 VAL A 386     -37.499   3.814  -8.595  1.00  0.75           H  
ATOM   6019 2HG1 VAL A 386     -37.753   2.088  -8.442  1.00  0.75           H  
ATOM   6020 3HG1 VAL A 386     -38.153   3.168  -7.091  1.00  0.75           H  
ATOM   6021 1HG2 VAL A 386     -35.541   4.861  -7.266  1.00  0.75           H  
ATOM   6022 2HG2 VAL A 386     -36.213   4.205  -5.786  1.00  0.75           H  
ATOM   6023 3HG2 VAL A 386     -34.554   3.803  -6.255  1.00  0.75           H  
ATOM   6024  N   ALA A 387     -37.967   0.057  -6.699  1.00  0.77           N  
ATOM   6025  CA  ALA A 387     -38.737  -1.086  -7.171  1.00  0.77           C  
ATOM   6026  C   ALA A 387     -40.201  -0.699  -7.395  1.00  0.77           C  
ATOM   6027  O   ALA A 387     -40.611   0.422  -7.096  1.00  0.77           O  
ATOM   6028  CB  ALA A 387     -38.637  -2.225  -6.172  1.00  0.77           C  
ATOM   6029  H   ALA A 387     -38.367   0.638  -5.961  1.00  0.77           H  
ATOM   6030  HA  ALA A 387     -38.324  -1.411  -8.122  1.00  0.77           H  
ATOM   6031 1HB  ALA A 387     -39.194  -3.085  -6.532  1.00  0.77           H  
ATOM   6032 2HB  ALA A 387     -37.590  -2.499  -6.041  1.00  0.77           H  
ATOM   6033 3HB  ALA A 387     -39.047  -1.899  -5.225  1.00  0.77           H  
ATOM   6034  N   GLY A 388     -40.976  -1.626  -7.954  1.00  0.79           N  
ATOM   6035  CA  GLY A 388     -42.376  -1.388  -8.314  1.00  0.79           C  
ATOM   6036  C   GLY A 388     -42.456  -1.265  -9.841  1.00  0.79           C  
ATOM   6037  O   GLY A 388     -41.419  -1.356 -10.495  1.00  0.79           O  
ATOM   6038  H   GLY A 388     -40.579  -2.532  -8.158  1.00  0.79           H  
ATOM   6039 1HA  GLY A 388     -42.980  -2.223  -7.958  1.00  0.79           H  
ATOM   6040 2HA  GLY A 388     -42.735  -0.478  -7.837  1.00  0.79           H  
ATOM   6041  N   PRO A 389     -43.648  -1.042 -10.447  1.00  0.81           N  
ATOM   6042  CA  PRO A 389     -43.929  -1.036 -11.896  1.00  0.81           C  
ATOM   6043  C   PRO A 389     -43.353   0.151 -12.647  1.00  0.81           C  
ATOM   6044  O   PRO A 389     -44.081   0.918 -13.294  1.00  0.81           O  
ATOM   6045  CB  PRO A 389     -45.455  -0.977 -11.946  1.00  0.81           C  
ATOM   6046  CG  PRO A 389     -45.915  -1.310 -10.539  1.00  0.81           C  
ATOM   6047  CD  PRO A 389     -44.832  -0.791  -9.638  1.00  0.81           C  
ATOM   6048  HA  PRO A 389     -43.562  -1.977 -12.335  1.00  0.81           H  
ATOM   6049 1HB  PRO A 389     -45.779   0.021 -12.272  1.00  0.81           H  
ATOM   6050 2HB  PRO A 389     -45.833  -1.688 -12.697  1.00  0.81           H  
ATOM   6051 1HG  PRO A 389     -46.890  -0.859 -10.339  1.00  0.81           H  
ATOM   6052 2HG  PRO A 389     -46.053  -2.395 -10.439  1.00  0.81           H  
ATOM   6053 1HD  PRO A 389     -44.936   0.290  -9.450  1.00  0.81           H  
ATOM   6054 2HD  PRO A 389     -44.855  -1.366  -8.715  1.00  0.81           H  
ATOM   6055  N   LEU A 390     -42.053   0.288 -12.536  1.00  0.83           N  
ATOM   6056  CA  LEU A 390     -41.296   1.366 -13.108  1.00  0.83           C  
ATOM   6057  C   LEU A 390     -40.479   0.941 -14.304  1.00  0.83           C  
ATOM   6058  O   LEU A 390     -40.062  -0.209 -14.434  1.00  0.83           O  
ATOM   6059  CB  LEU A 390     -40.398   1.930 -12.028  1.00  0.83           C  
ATOM   6060  CG  LEU A 390     -41.133   2.422 -10.822  1.00  0.83           C  
ATOM   6061  CD1 LEU A 390     -40.158   2.772  -9.809  1.00  0.83           C  
ATOM   6062  CD2 LEU A 390     -41.958   3.605 -11.216  1.00  0.83           C  
ATOM   6063  H   LEU A 390     -41.554  -0.406 -11.989  1.00  0.83           H  
ATOM   6064  HA  LEU A 390     -41.991   2.138 -13.428  1.00  0.83           H  
ATOM   6065 1HB  LEU A 390     -39.709   1.166 -11.711  1.00  0.83           H  
ATOM   6066 2HB  LEU A 390     -39.831   2.766 -12.445  1.00  0.83           H  
ATOM   6067  HG  LEU A 390     -41.777   1.640 -10.419  1.00  0.83           H  
ATOM   6068 1HD1 LEU A 390     -40.646   3.123  -8.929  1.00  0.83           H  
ATOM   6069 2HD1 LEU A 390     -39.602   1.873  -9.577  1.00  0.83           H  
ATOM   6070 3HD1 LEU A 390     -39.493   3.543 -10.193  1.00  0.83           H  
ATOM   6071 1HD2 LEU A 390     -42.484   3.988 -10.353  1.00  0.83           H  
ATOM   6072 2HD2 LEU A 390     -41.305   4.378 -11.619  1.00  0.83           H  
ATOM   6073 3HD2 LEU A 390     -42.669   3.306 -11.980  1.00  0.83           H  
ATOM   6074  N   LYS A 391     -40.253   1.901 -15.174  1.00  0.85           N  
ATOM   6075  CA  LYS A 391     -39.466   1.759 -16.382  1.00  0.85           C  
ATOM   6076  C   LYS A 391     -38.002   1.376 -16.133  1.00  0.85           C  
ATOM   6077  O   LYS A 391     -37.383   0.716 -16.967  1.00  0.85           O  
ATOM   6078  CB  LYS A 391     -39.516   3.081 -17.155  1.00  0.85           C  
ATOM   6079  CG  LYS A 391     -40.829   3.432 -17.854  1.00  0.85           C  
ATOM   6080  CD  LYS A 391     -40.735   4.833 -18.526  1.00  0.85           C  
ATOM   6081  CE  LYS A 391     -41.932   5.151 -19.441  1.00  0.85           C  
ATOM   6082  NZ  LYS A 391     -41.876   6.531 -20.064  1.00  0.85           N  
ATOM   6083  H   LYS A 391     -40.672   2.805 -14.978  1.00  0.85           H  
ATOM   6084  HA  LYS A 391     -39.915   0.976 -16.990  1.00  0.85           H  
ATOM   6085 1HB  LYS A 391     -39.284   3.899 -16.472  1.00  0.85           H  
ATOM   6086 2HB  LYS A 391     -38.775   3.079 -17.908  1.00  0.85           H  
ATOM   6087 1HG  LYS A 391     -41.076   2.683 -18.603  1.00  0.85           H  
ATOM   6088 2HG  LYS A 391     -41.606   3.451 -17.116  1.00  0.85           H  
ATOM   6089 1HD  LYS A 391     -40.723   5.579 -17.747  1.00  0.85           H  
ATOM   6090 2HD  LYS A 391     -39.830   4.912 -19.067  1.00  0.85           H  
ATOM   6091 1HE  LYS A 391     -41.970   4.407 -20.236  1.00  0.85           H  
ATOM   6092 2HE  LYS A 391     -42.822   5.096 -18.868  1.00  0.85           H  
ATOM   6093 1HZ  LYS A 391     -42.693   6.657 -20.630  1.00  0.85           H  
ATOM   6094 2HZ  LYS A 391     -41.868   7.225 -19.336  1.00  0.85           H  
ATOM   6095 3HZ  LYS A 391     -41.040   6.662 -20.671  1.00  0.85           H  
ATOM   6096  N   ALA A 392     -37.446   1.793 -14.995  1.00  0.87           N  
ATOM   6097  CA  ALA A 392     -36.031   1.573 -14.715  1.00  0.87           C  
ATOM   6098  C   ALA A 392     -35.684   1.322 -13.252  1.00  0.87           C  
ATOM   6099  O   ALA A 392     -35.110   2.192 -12.594  1.00  0.87           O  
ATOM   6100  CB  ALA A 392     -35.242   2.749 -15.175  1.00  0.87           C  
ATOM   6101  H   ALA A 392     -38.012   2.312 -14.335  1.00  0.87           H  
ATOM   6102  HA  ALA A 392     -35.721   0.695 -15.278  1.00  0.87           H  
ATOM   6103 1HB  ALA A 392     -34.193   2.550 -15.006  1.00  0.87           H  
ATOM   6104 2HB  ALA A 392     -35.425   2.918 -16.224  1.00  0.87           H  
ATOM   6105 3HB  ALA A 392     -35.543   3.613 -14.610  1.00  0.87           H  
ATOM   6106  N   THR A 393     -36.037   0.162 -12.731  1.00  0.87           N  
ATOM   6107  CA  THR A 393     -35.735  -0.143 -11.332  1.00  0.87           C  
ATOM   6108  C   THR A 393     -34.232  -0.403 -11.150  1.00  0.87           C  
ATOM   6109  O   THR A 393     -33.510  -0.607 -12.133  1.00  0.87           O  
ATOM   6110  CB  THR A 393     -36.543  -1.369 -10.883  1.00  0.87           C  
ATOM   6111  OG1 THR A 393     -36.199  -2.499 -11.708  1.00  0.87           O  
ATOM   6112  CG2 THR A 393     -38.037  -1.066 -10.981  1.00  0.87           C  
ATOM   6113  H   THR A 393     -36.515  -0.516 -13.308  1.00  0.87           H  
ATOM   6114  HA  THR A 393     -36.014   0.711 -10.711  1.00  0.87           H  
ATOM   6115  HB  THR A 393     -36.295  -1.620  -9.870  1.00  0.87           H  
ATOM   6116  HG1 THR A 393     -35.297  -2.739 -11.541  1.00  0.87           H  
ATOM   6117 1HG2 THR A 393     -38.619  -1.933 -10.662  1.00  0.87           H  
ATOM   6118 2HG2 THR A 393     -38.276  -0.219 -10.337  1.00  0.87           H  
ATOM   6119 3HG2 THR A 393     -38.295  -0.823 -12.014  1.00  0.87           H  
ATOM   6120  N   GLY A 394     -33.768  -0.394  -9.893  1.00  0.86           N  
ATOM   6121  CA  GLY A 394     -32.344  -0.624  -9.585  1.00  0.86           C  
ATOM   6122  C   GLY A 394     -31.828   0.322  -8.488  1.00  0.86           C  
ATOM   6123  O   GLY A 394     -32.616   0.916  -7.744  1.00  0.86           O  
ATOM   6124  H   GLY A 394     -34.441  -0.239  -9.141  1.00  0.86           H  
ATOM   6125 1HA  GLY A 394     -32.208  -1.658  -9.265  1.00  0.86           H  
ATOM   6126 2HA  GLY A 394     -31.747  -0.492 -10.486  1.00  0.86           H  
ATOM   6127  N   ILE A 395     -30.501   0.439  -8.359  1.00  0.84           N  
ATOM   6128  CA  ILE A 395     -29.915   1.274  -7.308  1.00  0.84           C  
ATOM   6129  C   ILE A 395     -29.508   2.620  -7.868  1.00  0.84           C  
ATOM   6130  O   ILE A 395     -28.821   2.694  -8.891  1.00  0.84           O  
ATOM   6131  CB  ILE A 395     -28.671   0.629  -6.679  1.00  0.84           C  
ATOM   6132  CG1 ILE A 395     -28.990  -0.762  -6.186  1.00  0.84           C  
ATOM   6133  CG2 ILE A 395     -28.188   1.478  -5.512  1.00  0.84           C  
ATOM   6134  CD1 ILE A 395     -30.072  -0.778  -5.188  1.00  0.84           C  
ATOM   6135  H   ILE A 395     -29.877  -0.051  -8.999  1.00  0.84           H  
ATOM   6136  HA  ILE A 395     -30.656   1.439  -6.528  1.00  0.84           H  
ATOM   6137  HB  ILE A 395     -27.885   0.545  -7.417  1.00  0.84           H  
ATOM   6138 1HG1 ILE A 395     -29.280  -1.386  -7.034  1.00  0.84           H  
ATOM   6139 2HG1 ILE A 395     -28.098  -1.190  -5.730  1.00  0.84           H  
ATOM   6140 1HG2 ILE A 395     -27.314   1.006  -5.074  1.00  0.84           H  
ATOM   6141 2HG2 ILE A 395     -27.930   2.471  -5.847  1.00  0.84           H  
ATOM   6142 3HG2 ILE A 395     -28.979   1.549  -4.776  1.00  0.84           H  
ATOM   6143 1HD1 ILE A 395     -30.255  -1.776  -4.868  1.00  0.84           H  
ATOM   6144 2HD1 ILE A 395     -29.781  -0.177  -4.341  1.00  0.84           H  
ATOM   6145 3HD1 ILE A 395     -30.968  -0.374  -5.631  1.00  0.84           H  
ATOM   6146  N   ILE A 396     -29.941   3.679  -7.203  1.00  0.81           N  
ATOM   6147  CA  ILE A 396     -29.624   5.016  -7.655  1.00  0.81           C  
ATOM   6148  C   ILE A 396     -29.009   5.842  -6.539  1.00  0.81           C  
ATOM   6149  O   ILE A 396     -29.246   5.575  -5.359  1.00  0.81           O  
ATOM   6150  CB  ILE A 396     -30.899   5.727  -8.151  1.00  0.81           C  
ATOM   6151  CG1 ILE A 396     -31.848   5.855  -7.003  1.00  0.81           C  
ATOM   6152  CG2 ILE A 396     -31.560   4.939  -9.288  1.00  0.81           C  
ATOM   6153  CD1 ILE A 396     -33.036   6.659  -7.309  1.00  0.81           C  
ATOM   6154  H   ILE A 396     -30.508   3.541  -6.368  1.00  0.81           H  
ATOM   6155  HA  ILE A 396     -28.912   4.929  -8.462  1.00  0.81           H  
ATOM   6156  HB  ILE A 396     -30.644   6.731  -8.493  1.00  0.81           H  
ATOM   6157 1HG1 ILE A 396     -32.168   4.858  -6.699  1.00  0.81           H  
ATOM   6158 2HG1 ILE A 396     -31.322   6.321  -6.168  1.00  0.81           H  
ATOM   6159 1HG2 ILE A 396     -32.458   5.453  -9.615  1.00  0.81           H  
ATOM   6160 2HG2 ILE A 396     -30.868   4.855 -10.122  1.00  0.81           H  
ATOM   6161 3HG2 ILE A 396     -31.831   3.942  -8.939  1.00  0.81           H  
ATOM   6162 1HD1 ILE A 396     -33.667   6.703  -6.429  1.00  0.81           H  
ATOM   6163 2HD1 ILE A 396     -32.746   7.653  -7.596  1.00  0.81           H  
ATOM   6164 3HD1 ILE A 396     -33.579   6.196  -8.123  1.00  0.81           H  
ATOM   6165  N   GLU A 397     -28.243   6.868  -6.896  1.00  0.78           N  
ATOM   6166  CA  GLU A 397     -27.730   7.765  -5.857  1.00  0.78           C  
ATOM   6167  C   GLU A 397     -28.219   9.171  -6.071  1.00  0.78           C  
ATOM   6168  O   GLU A 397     -28.048   9.734  -7.158  1.00  0.78           O  
ATOM   6169  CB  GLU A 397     -26.230   7.747  -5.777  1.00  0.78           C  
ATOM   6170  CG  GLU A 397     -25.740   8.596  -4.707  1.00  0.78           C  
ATOM   6171  CD  GLU A 397     -24.355   8.479  -4.561  1.00  0.78           C  
ATOM   6172  OE1 GLU A 397     -23.792   7.664  -5.239  1.00  0.78           O  
ATOM   6173  OE2 GLU A 397     -23.792   9.198  -3.787  1.00  0.78           O  
ATOM   6174  H   GLU A 397     -28.047   7.015  -7.889  1.00  0.78           H  
ATOM   6175  HA  GLU A 397     -28.114   7.449  -4.896  1.00  0.78           H  
ATOM   6176 1HB  GLU A 397     -25.877   6.750  -5.586  1.00  0.78           H  
ATOM   6177 2HB  GLU A 397     -25.798   8.085  -6.721  1.00  0.78           H  
ATOM   6178 1HG  GLU A 397     -25.996   9.628  -4.931  1.00  0.78           H  
ATOM   6179 2HG  GLU A 397     -26.233   8.313  -3.774  1.00  0.78           H  
ATOM   6180  N   VAL A 398     -28.908   9.695  -5.055  1.00  0.75           N  
ATOM   6181  CA  VAL A 398     -29.535  10.991  -5.169  1.00  0.75           C  
ATOM   6182  C   VAL A 398     -29.337  11.928  -3.954  1.00  0.75           C  
ATOM   6183  O   VAL A 398     -29.488  11.518  -2.801  1.00  0.75           O  
ATOM   6184  CB  VAL A 398     -31.015  10.752  -5.431  1.00  0.75           C  
ATOM   6185  CG1 VAL A 398     -31.659  12.009  -5.593  1.00  0.75           C  
ATOM   6186  CG2 VAL A 398     -31.195   9.876  -6.642  1.00  0.75           C  
ATOM   6187  H   VAL A 398     -29.008   9.181  -4.178  1.00  0.75           H  
ATOM   6188  HA  VAL A 398     -29.119  11.494  -6.043  1.00  0.75           H  
ATOM   6189  HB  VAL A 398     -31.467  10.279  -4.588  1.00  0.75           H  
ATOM   6190 1HG1 VAL A 398     -32.689  11.839  -5.763  1.00  0.75           H  
ATOM   6191 2HG1 VAL A 398     -31.532  12.592  -4.695  1.00  0.75           H  
ATOM   6192 3HG1 VAL A 398     -31.227  12.543  -6.444  1.00  0.75           H  
ATOM   6193 1HG2 VAL A 398     -32.233   9.745  -6.825  1.00  0.75           H  
ATOM   6194 2HG2 VAL A 398     -30.725  10.368  -7.488  1.00  0.75           H  
ATOM   6195 3HG2 VAL A 398     -30.756   8.901  -6.499  1.00  0.75           H  
ATOM   6196  N   GLU A 399     -29.025  13.196  -4.210  1.00  0.72           N  
ATOM   6197  CA  GLU A 399     -28.879  14.198  -3.138  1.00  0.72           C  
ATOM   6198  C   GLU A 399     -30.125  14.318  -2.241  1.00  0.72           C  
ATOM   6199  O   GLU A 399     -31.260  14.347  -2.745  1.00  0.72           O  
ATOM   6200  CB  GLU A 399     -28.529  15.548  -3.766  1.00  0.72           C  
ATOM   6201  CG  GLU A 399     -27.068  15.597  -4.270  1.00  0.72           C  
ATOM   6202  CD  GLU A 399     -26.690  16.844  -5.109  1.00  0.72           C  
ATOM   6203  OE1 GLU A 399     -27.545  17.636  -5.414  1.00  0.72           O  
ATOM   6204  OE2 GLU A 399     -25.518  16.990  -5.415  1.00  0.72           O  
ATOM   6205  H   GLU A 399     -28.876  13.480  -5.188  1.00  0.72           H  
ATOM   6206  HA  GLU A 399     -28.043  13.912  -2.520  1.00  0.72           H  
ATOM   6207 1HB  GLU A 399     -29.190  15.744  -4.613  1.00  0.72           H  
ATOM   6208 2HB  GLU A 399     -28.672  16.346  -3.034  1.00  0.72           H  
ATOM   6209 1HG  GLU A 399     -26.430  15.560  -3.396  1.00  0.72           H  
ATOM   6210 2HG  GLU A 399     -26.869  14.709  -4.829  1.00  0.72           H  
ATOM   6211  N   PHE A 400     -29.915  14.396  -0.910  1.00  0.70           N  
ATOM   6212  CA  PHE A 400     -31.039  14.524   0.029  1.00  0.70           C  
ATOM   6213  C   PHE A 400     -31.842  15.767  -0.289  1.00  0.70           C  
ATOM   6214  O   PHE A 400     -31.285  16.840  -0.547  1.00  0.70           O  
ATOM   6215  CB  PHE A 400     -30.607  14.615   1.509  1.00  0.70           C  
ATOM   6216  CG  PHE A 400     -30.300  13.322   2.315  1.00  0.70           C  
ATOM   6217  CD1 PHE A 400     -29.049  13.066   2.852  1.00  0.70           C  
ATOM   6218  CD2 PHE A 400     -31.316  12.414   2.597  1.00  0.70           C  
ATOM   6219  CE1 PHE A 400     -28.807  11.944   3.627  1.00  0.70           C  
ATOM   6220  CE2 PHE A 400     -31.088  11.297   3.381  1.00  0.70           C  
ATOM   6221  CZ  PHE A 400     -29.825  11.063   3.896  1.00  0.70           C  
ATOM   6222  H   PHE A 400     -28.965  14.396  -0.550  1.00  0.70           H  
ATOM   6223  HA  PHE A 400     -31.690  13.655  -0.085  1.00  0.70           H  
ATOM   6224 1HB  PHE A 400     -29.722  15.242   1.561  1.00  0.70           H  
ATOM   6225 2HB  PHE A 400     -31.384  15.148   2.054  1.00  0.70           H  
ATOM   6226  HD1 PHE A 400     -28.266  13.761   2.678  1.00  0.70           H  
ATOM   6227  HD2 PHE A 400     -32.304  12.601   2.201  1.00  0.70           H  
ATOM   6228  HE1 PHE A 400     -27.814  11.772   4.038  1.00  0.70           H  
ATOM   6229  HE2 PHE A 400     -31.897  10.608   3.594  1.00  0.70           H  
ATOM   6230  HZ  PHE A 400     -29.640  10.188   4.519  1.00  0.70           H  
ATOM   6231  N   GLY A 401     -33.158  15.627  -0.233  1.00  0.69           N  
ATOM   6232  CA  GLY A 401     -34.071  16.715  -0.563  1.00  0.69           C  
ATOM   6233  C   GLY A 401     -34.676  16.567  -1.972  1.00  0.69           C  
ATOM   6234  O   GLY A 401     -35.665  17.223  -2.299  1.00  0.69           O  
ATOM   6235  H   GLY A 401     -33.547  14.722   0.044  1.00  0.69           H  
ATOM   6236 1HA  GLY A 401     -34.864  16.742   0.183  1.00  0.69           H  
ATOM   6237 2HA  GLY A 401     -33.542  17.659  -0.504  1.00  0.69           H  
ATOM   6238  N   THR A 402     -34.093  15.713  -2.808  1.00  0.68           N  
ATOM   6239  CA  THR A 402     -34.648  15.452  -4.137  1.00  0.68           C  
ATOM   6240  C   THR A 402     -36.045  14.901  -3.930  1.00  0.68           C  
ATOM   6241  O   THR A 402     -36.235  14.108  -3.015  1.00  0.68           O  
ATOM   6242  CB  THR A 402     -33.773  14.478  -4.913  1.00  0.68           C  
ATOM   6243  OG1 THR A 402     -32.473  15.048  -5.080  1.00  0.68           O  
ATOM   6244  CG2 THR A 402     -34.380  14.159  -6.261  1.00  0.68           C  
ATOM   6245  H   THR A 402     -33.235  15.222  -2.537  1.00  0.68           H  
ATOM   6246  HA  THR A 402     -34.722  16.387  -4.694  1.00  0.68           H  
ATOM   6247  HB  THR A 402     -33.678  13.561  -4.336  1.00  0.68           H  
ATOM   6248  HG1 THR A 402     -31.987  14.988  -4.223  1.00  0.68           H  
ATOM   6249 1HG2 THR A 402     -33.764  13.474  -6.821  1.00  0.68           H  
ATOM   6250 2HG2 THR A 402     -35.344  13.706  -6.093  1.00  0.68           H  
ATOM   6251 3HG2 THR A 402     -34.489  15.080  -6.831  1.00  0.68           H  
ATOM   6252  N   THR A 403     -37.047  15.337  -4.693  1.00  0.67           N  
ATOM   6253  CA  THR A 403     -38.381  14.843  -4.370  1.00  0.67           C  
ATOM   6254  C   THR A 403     -38.646  13.445  -4.857  1.00  0.67           C  
ATOM   6255  O   THR A 403     -37.940  12.929  -5.724  1.00  0.67           O  
ATOM   6256  CB  THR A 403     -39.465  15.765  -4.941  1.00  0.67           C  
ATOM   6257  OG1 THR A 403     -39.360  15.785  -6.377  1.00  0.67           O  
ATOM   6258  CG2 THR A 403     -39.301  17.165  -4.400  1.00  0.67           C  
ATOM   6259  H   THR A 403     -36.903  15.961  -5.505  1.00  0.67           H  
ATOM   6260  HA  THR A 403     -38.484  14.818  -3.299  1.00  0.67           H  
ATOM   6261  HB  THR A 403     -40.446  15.382  -4.661  1.00  0.67           H  
ATOM   6262  HG1 THR A 403     -38.526  16.257  -6.632  1.00  0.67           H  
ATOM   6263 1HG2 THR A 403     -40.080  17.805  -4.813  1.00  0.67           H  
ATOM   6264 2HG2 THR A 403     -39.386  17.153  -3.327  1.00  0.67           H  
ATOM   6265 3HG2 THR A 403     -38.321  17.551  -4.683  1.00  0.67           H  
ATOM   6266  N   LEU A 404     -39.711  12.850  -4.347  1.00  0.67           N  
ATOM   6267  CA  LEU A 404     -40.083  11.532  -4.822  1.00  0.67           C  
ATOM   6268  C   LEU A 404     -40.396  11.577  -6.321  1.00  0.67           C  
ATOM   6269  O   LEU A 404     -39.958  10.699  -7.065  1.00  0.67           O  
ATOM   6270  CB  LEU A 404     -41.262  10.987  -4.057  1.00  0.67           C  
ATOM   6271  CG  LEU A 404     -41.644   9.612  -4.459  1.00  0.67           C  
ATOM   6272  CD1 LEU A 404     -40.474   8.640  -4.172  1.00  0.67           C  
ATOM   6273  CD2 LEU A 404     -42.846   9.244  -3.734  1.00  0.67           C  
ATOM   6274  H   LEU A 404     -40.226  13.317  -3.594  1.00  0.67           H  
ATOM   6275  HA  LEU A 404     -39.239  10.864  -4.669  1.00  0.67           H  
ATOM   6276 1HB  LEU A 404     -41.033  10.987  -2.999  1.00  0.67           H  
ATOM   6277 2HB  LEU A 404     -42.118  11.632  -4.221  1.00  0.67           H  
ATOM   6278  HG  LEU A 404     -41.834   9.588  -5.519  1.00  0.67           H  
ATOM   6279 1HD1 LEU A 404     -40.754   7.633  -4.477  1.00  0.67           H  
ATOM   6280 2HD1 LEU A 404     -39.595   8.954  -4.731  1.00  0.67           H  
ATOM   6281 3HD1 LEU A 404     -40.245   8.644  -3.108  1.00  0.67           H  
ATOM   6282 1HD2 LEU A 404     -43.128   8.248  -4.027  1.00  0.67           H  
ATOM   6283 2HD2 LEU A 404     -42.622   9.293  -2.680  1.00  0.67           H  
ATOM   6284 3HD2 LEU A 404     -43.647   9.926  -3.959  1.00  0.67           H  
ATOM   6285  N   ARG A 405     -41.136  12.607  -6.767  1.00  0.67           N  
ATOM   6286  CA  ARG A 405     -41.440  12.794  -8.187  1.00  0.67           C  
ATOM   6287  C   ARG A 405     -40.157  12.766  -8.995  1.00  0.67           C  
ATOM   6288  O   ARG A 405     -40.064  12.076 -10.010  1.00  0.67           O  
ATOM   6289  CB  ARG A 405     -42.097  14.151  -8.475  1.00  0.67           C  
ATOM   6290  CG  ARG A 405     -42.570  14.319  -9.927  1.00  0.67           C  
ATOM   6291  CD  ARG A 405     -43.108  15.681 -10.230  1.00  0.67           C  
ATOM   6292  NE  ARG A 405     -44.351  15.988  -9.540  1.00  0.67           N  
ATOM   6293  CZ  ARG A 405     -45.589  15.662  -9.962  1.00  0.67           C  
ATOM   6294  NH1 ARG A 405     -45.755  14.993 -11.093  1.00  0.67           N  
ATOM   6295  NH2 ARG A 405     -46.641  16.029  -9.237  1.00  0.67           N  
ATOM   6296  H   ARG A 405     -41.527  13.262  -6.098  1.00  0.67           H  
ATOM   6297  HA  ARG A 405     -42.086  11.991  -8.523  1.00  0.67           H  
ATOM   6298 1HB  ARG A 405     -42.918  14.363  -7.810  1.00  0.67           H  
ATOM   6299 2HB  ARG A 405     -41.357  14.935  -8.298  1.00  0.67           H  
ATOM   6300 1HG  ARG A 405     -41.739  14.117 -10.604  1.00  0.67           H  
ATOM   6301 2HG  ARG A 405     -43.375  13.611 -10.109  1.00  0.67           H  
ATOM   6302 1HD  ARG A 405     -42.368  16.424  -9.930  1.00  0.67           H  
ATOM   6303 2HD  ARG A 405     -43.287  15.762 -11.300  1.00  0.67           H  
ATOM   6304  HE  ARG A 405     -44.285  16.501  -8.652  1.00  0.67           H  
ATOM   6305 1HH1 ARG A 405     -44.950  14.725 -11.642  1.00  0.67           H  
ATOM   6306 2HH1 ARG A 405     -46.683  14.754 -11.408  1.00  0.67           H  
ATOM   6307 1HH2 ARG A 405     -46.497  16.567  -8.350  1.00  0.67           H  
ATOM   6308 2HH2 ARG A 405     -47.570  15.800  -9.538  1.00  0.67           H  
ATOM   6309  N   ASP A 406     -39.140  13.486  -8.527  1.00  0.68           N  
ATOM   6310  CA  ASP A 406     -37.877  13.522  -9.247  1.00  0.68           C  
ATOM   6311  C   ASP A 406     -37.263  12.113  -9.332  1.00  0.68           C  
ATOM   6312  O   ASP A 406     -36.801  11.697 -10.405  1.00  0.68           O  
ATOM   6313  CB  ASP A 406     -36.923  14.446  -8.504  1.00  0.68           C  
ATOM   6314  CG  ASP A 406     -37.248  15.939  -8.554  1.00  0.68           C  
ATOM   6315  OD1 ASP A 406     -37.826  16.397  -9.517  1.00  0.68           O  
ATOM   6316  OD2 ASP A 406     -37.043  16.593  -7.508  1.00  0.68           O  
ATOM   6317  H   ASP A 406     -39.251  14.049  -7.678  1.00  0.68           H  
ATOM   6318  HA  ASP A 406     -38.055  13.895 -10.254  1.00  0.68           H  
ATOM   6319 1HB  ASP A 406     -36.937  14.165  -7.489  1.00  0.68           H  
ATOM   6320 2HB  ASP A 406     -35.911  14.291  -8.877  1.00  0.68           H  
ATOM   6321  N   ILE A 407     -37.378  11.323  -8.256  1.00  0.70           N  
ATOM   6322  CA  ILE A 407     -36.806   9.982  -8.282  1.00  0.70           C  
ATOM   6323  C   ILE A 407     -37.541   9.096  -9.269  1.00  0.70           C  
ATOM   6324  O   ILE A 407     -36.926   8.432 -10.107  1.00  0.70           O  
ATOM   6325  CB  ILE A 407     -36.956   9.249  -6.931  1.00  0.70           C  
ATOM   6326  CG1 ILE A 407     -36.233   9.903  -5.806  1.00  0.70           C  
ATOM   6327  CG2 ILE A 407     -36.500   7.823  -7.088  1.00  0.70           C  
ATOM   6328  CD1 ILE A 407     -34.805  10.010  -5.959  1.00  0.70           C  
ATOM   6329  H   ILE A 407     -37.797  11.695  -7.399  1.00  0.70           H  
ATOM   6330  HA  ILE A 407     -35.762  10.047  -8.560  1.00  0.70           H  
ATOM   6331  HB  ILE A 407     -38.003   9.236  -6.651  1.00  0.70           H  
ATOM   6332 1HG1 ILE A 407     -36.642  10.892  -5.653  1.00  0.70           H  
ATOM   6333 2HG1 ILE A 407     -36.416   9.309  -4.929  1.00  0.70           H  
ATOM   6334 1HG2 ILE A 407     -36.636   7.289  -6.154  1.00  0.70           H  
ATOM   6335 2HG2 ILE A 407     -37.078   7.333  -7.867  1.00  0.70           H  
ATOM   6336 3HG2 ILE A 407     -35.468   7.828  -7.362  1.00  0.70           H  
ATOM   6337 1HD1 ILE A 407     -34.394  10.475  -5.066  1.00  0.70           H  
ATOM   6338 2HD1 ILE A 407     -34.379   9.022  -6.079  1.00  0.70           H  
ATOM   6339 3HD1 ILE A 407     -34.585  10.616  -6.824  1.00  0.70           H  
ATOM   6340  N   ILE A 408     -38.862   9.103  -9.179  1.00  0.73           N  
ATOM   6341  CA  ILE A 408     -39.682   8.246 -10.012  1.00  0.73           C  
ATOM   6342  C   ILE A 408     -39.670   8.601 -11.488  1.00  0.73           C  
ATOM   6343  O   ILE A 408     -39.584   7.711 -12.330  1.00  0.73           O  
ATOM   6344  CB  ILE A 408     -41.135   8.186  -9.505  1.00  0.73           C  
ATOM   6345  CG1 ILE A 408     -41.178   7.467  -8.155  1.00  0.73           C  
ATOM   6346  CG2 ILE A 408     -42.043   7.490 -10.511  1.00  0.73           C  
ATOM   6347  CD1 ILE A 408     -42.525   7.535  -7.475  1.00  0.73           C  
ATOM   6348  H   ILE A 408     -39.303   9.710  -8.486  1.00  0.73           H  
ATOM   6349  HA  ILE A 408     -39.290   7.238  -9.917  1.00  0.73           H  
ATOM   6350  HB  ILE A 408     -41.493   9.209  -9.343  1.00  0.73           H  
ATOM   6351 1HG1 ILE A 408     -40.901   6.428  -8.302  1.00  0.73           H  
ATOM   6352 2HG1 ILE A 408     -40.441   7.933  -7.493  1.00  0.73           H  
ATOM   6353 1HG2 ILE A 408     -43.052   7.481 -10.120  1.00  0.73           H  
ATOM   6354 2HG2 ILE A 408     -42.025   8.026 -11.457  1.00  0.73           H  
ATOM   6355 3HG2 ILE A 408     -41.702   6.478 -10.666  1.00  0.73           H  
ATOM   6356 1HD1 ILE A 408     -42.481   7.019  -6.518  1.00  0.73           H  
ATOM   6357 2HD1 ILE A 408     -42.786   8.559  -7.314  1.00  0.73           H  
ATOM   6358 3HD1 ILE A 408     -43.277   7.066  -8.105  1.00  0.73           H  
ATOM   6359  N   TYR A 409     -39.765   9.886 -11.808  1.00  0.75           N  
ATOM   6360  CA  TYR A 409     -39.867  10.302 -13.195  1.00  0.75           C  
ATOM   6361  C   TYR A 409     -38.576  10.796 -13.865  1.00  0.75           C  
ATOM   6362  O   TYR A 409     -38.398  10.572 -15.060  1.00  0.75           O  
ATOM   6363  CB  TYR A 409     -40.939  11.380 -13.274  1.00  0.75           C  
ATOM   6364  CG  TYR A 409     -42.334  10.880 -12.885  1.00  0.75           C  
ATOM   6365  CD1 TYR A 409     -42.828  11.143 -11.622  1.00  0.75           C  
ATOM   6366  CD2 TYR A 409     -43.117  10.190 -13.794  1.00  0.75           C  
ATOM   6367  CE1 TYR A 409     -44.085  10.745 -11.256  1.00  0.75           C  
ATOM   6368  CE2 TYR A 409     -44.390   9.787 -13.432  1.00  0.75           C  
ATOM   6369  CZ  TYR A 409     -44.874  10.073 -12.165  1.00  0.75           C  
ATOM   6370  OH  TYR A 409     -46.149   9.699 -11.809  1.00  0.75           O  
ATOM   6371  H   TYR A 409     -39.808  10.593 -11.076  1.00  0.75           H  
ATOM   6372  HA  TYR A 409     -40.209   9.445 -13.772  1.00  0.75           H  
ATOM   6373 1HB  TYR A 409     -40.672  12.206 -12.609  1.00  0.75           H  
ATOM   6374 2HB  TYR A 409     -40.983  11.775 -14.287  1.00  0.75           H  
ATOM   6375  HD1 TYR A 409     -42.219  11.672 -10.923  1.00  0.75           H  
ATOM   6376  HD2 TYR A 409     -42.736   9.977 -14.795  1.00  0.75           H  
ATOM   6377  HE1 TYR A 409     -44.459  10.970 -10.258  1.00  0.75           H  
ATOM   6378  HE2 TYR A 409     -45.016   9.254 -14.146  1.00  0.75           H  
ATOM   6379  HH  TYR A 409     -46.604   9.350 -12.579  1.00  0.75           H  
ATOM   6380  N   ASN A 410     -37.681  11.490 -13.151  1.00  0.78           N  
ATOM   6381  CA  ASN A 410     -36.494  12.002 -13.834  1.00  0.78           C  
ATOM   6382  C   ASN A 410     -35.358  10.990 -13.773  1.00  0.78           C  
ATOM   6383  O   ASN A 410     -34.534  10.894 -14.681  1.00  0.78           O  
ATOM   6384  CB  ASN A 410     -36.059  13.330 -13.261  1.00  0.78           C  
ATOM   6385  CG  ASN A 410     -37.062  14.422 -13.516  1.00  0.78           C  
ATOM   6386  OD1 ASN A 410     -37.904  14.333 -14.421  1.00  0.78           O  
ATOM   6387  ND2 ASN A 410     -36.977  15.465 -12.738  1.00  0.78           N  
ATOM   6388  H   ASN A 410     -37.784  11.660 -12.154  1.00  0.78           H  
ATOM   6389  HA  ASN A 410     -36.734  12.153 -14.887  1.00  0.78           H  
ATOM   6390 1HB  ASN A 410     -35.917  13.234 -12.187  1.00  0.78           H  
ATOM   6391 2HB  ASN A 410     -35.105  13.619 -13.686  1.00  0.78           H  
ATOM   6392 1HD2 ASN A 410     -37.612  16.230 -12.845  1.00  0.78           H  
ATOM   6393 2HD2 ASN A 410     -36.268  15.506 -12.034  1.00  0.78           H  
ATOM   6394  N   ILE A 411     -35.305  10.244 -12.682  1.00  0.80           N  
ATOM   6395  CA  ILE A 411     -34.238   9.275 -12.495  1.00  0.80           C  
ATOM   6396  C   ILE A 411     -34.633   7.860 -12.878  1.00  0.80           C  
ATOM   6397  O   ILE A 411     -33.887   7.186 -13.568  1.00  0.80           O  
ATOM   6398  CB  ILE A 411     -33.719   9.325 -11.071  1.00  0.80           C  
ATOM   6399  CG1 ILE A 411     -33.125  10.704 -10.859  1.00  0.80           C  
ATOM   6400  CG2 ILE A 411     -32.692   8.242 -10.845  1.00  0.80           C  
ATOM   6401  CD1 ILE A 411     -32.782  10.983  -9.492  1.00  0.80           C  
ATOM   6402  H   ILE A 411     -35.990  10.405 -11.942  1.00  0.80           H  
ATOM   6403  HA  ILE A 411     -33.408   9.563 -13.140  1.00  0.80           H  
ATOM   6404  HB  ILE A 411     -34.534   9.202 -10.377  1.00  0.80           H  
ATOM   6405 1HG1 ILE A 411     -32.223  10.785 -11.457  1.00  0.80           H  
ATOM   6406 2HG1 ILE A 411     -33.838  11.459 -11.195  1.00  0.80           H  
ATOM   6407 1HG2 ILE A 411     -32.316   8.303  -9.832  1.00  0.80           H  
ATOM   6408 2HG2 ILE A 411     -33.154   7.273 -11.007  1.00  0.80           H  
ATOM   6409 3HG2 ILE A 411     -31.870   8.371 -11.547  1.00  0.80           H  
ATOM   6410 1HD1 ILE A 411     -32.344  11.979  -9.414  1.00  0.80           H  
ATOM   6411 2HD1 ILE A 411     -33.658  10.925  -8.875  1.00  0.80           H  
ATOM   6412 3HD1 ILE A 411     -32.072  10.244  -9.203  1.00  0.80           H  
ATOM   6413  N   CYS A 412     -35.796   7.398 -12.442  1.00  0.83           N  
ATOM   6414  CA  CYS A 412     -36.213   6.027 -12.710  1.00  0.83           C  
ATOM   6415  C   CYS A 412     -37.138   5.904 -13.927  1.00  0.83           C  
ATOM   6416  O   CYS A 412     -37.896   4.940 -14.060  1.00  0.83           O  
ATOM   6417  CB  CYS A 412     -36.894   5.479 -11.480  1.00  0.83           C  
ATOM   6418  SG  CYS A 412     -35.773   5.463 -10.089  1.00  0.83           S  
ATOM   6419  H   CYS A 412     -36.379   7.975 -11.839  1.00  0.83           H  
ATOM   6420  HA  CYS A 412     -35.321   5.429 -12.895  1.00  0.83           H  
ATOM   6421 1HB  CYS A 412     -37.758   6.077 -11.231  1.00  0.83           H  
ATOM   6422 2HB  CYS A 412     -37.227   4.457 -11.670  1.00  0.83           H  
ATOM   6423  HG  CYS A 412     -35.862   6.800  -9.889  1.00  0.83           H  
ATOM   6424  N   GLY A 413     -37.141   6.920 -14.787  1.00  0.88           N  
ATOM   6425  CA  GLY A 413     -37.910   6.913 -16.038  1.00  0.88           C  
ATOM   6426  C   GLY A 413     -39.407   7.236 -15.901  1.00  0.88           C  
ATOM   6427  O   GLY A 413     -39.948   8.071 -16.627  1.00  0.88           O  
ATOM   6428  H   GLY A 413     -36.542   7.708 -14.588  1.00  0.88           H  
ATOM   6429 1HA  GLY A 413     -37.455   7.633 -16.718  1.00  0.88           H  
ATOM   6430 2HA  GLY A 413     -37.797   5.938 -16.511  1.00  0.88           H  
ATOM   6431  N   GLY A 414     -40.084   6.516 -15.020  1.00  0.94           N  
ATOM   6432  CA  GLY A 414     -41.518   6.686 -14.798  1.00  0.94           C  
ATOM   6433  C   GLY A 414     -42.213   5.335 -14.797  1.00  0.94           C  
ATOM   6434  O   GLY A 414     -41.585   4.305 -14.561  1.00  0.94           O  
ATOM   6435  H   GLY A 414     -39.551   5.842 -14.479  1.00  0.94           H  
ATOM   6436 1HA  GLY A 414     -41.683   7.184 -13.842  1.00  0.94           H  
ATOM   6437 2HA  GLY A 414     -41.942   7.323 -15.570  1.00  0.94           H  
ATOM   6438  N   PHE A 415     -43.509   5.328 -15.064  1.00  1.01           N  
ATOM   6439  CA  PHE A 415     -44.282   4.089 -15.029  1.00  1.01           C  
ATOM   6440  C   PHE A 415     -44.230   3.356 -16.347  1.00  1.01           C  
ATOM   6441  O   PHE A 415     -44.213   3.973 -17.408  1.00  1.01           O  
ATOM   6442  CB  PHE A 415     -45.696   4.404 -14.596  1.00  1.01           C  
ATOM   6443  CG  PHE A 415     -45.604   4.788 -13.239  1.00  1.01           C  
ATOM   6444  CD1 PHE A 415     -45.515   6.107 -12.884  1.00  1.01           C  
ATOM   6445  CD2 PHE A 415     -45.517   3.836 -12.299  1.00  1.01           C  
ATOM   6446  CE1 PHE A 415     -45.340   6.444 -11.588  1.00  1.01           C  
ATOM   6447  CE2 PHE A 415     -45.349   4.166 -11.025  1.00  1.01           C  
ATOM   6448  CZ  PHE A 415     -45.253   5.482 -10.663  1.00  1.01           C  
ATOM   6449  H   PHE A 415     -43.981   6.196 -15.279  1.00  1.01           H  
ATOM   6450  HA  PHE A 415     -43.850   3.433 -14.273  1.00  1.01           H  
ATOM   6451 1HB  PHE A 415     -46.125   5.219 -15.181  1.00  1.01           H  
ATOM   6452 2HB  PHE A 415     -46.344   3.528 -14.684  1.00  1.01           H  
ATOM   6453  HD1 PHE A 415     -45.571   6.872 -13.654  1.00  1.01           H  
ATOM   6454  HD2 PHE A 415     -45.571   2.786 -12.592  1.00  1.01           H  
ATOM   6455  HE1 PHE A 415     -45.255   7.477 -11.288  1.00  1.01           H  
ATOM   6456  HE2 PHE A 415     -45.276   3.373 -10.303  1.00  1.01           H  
ATOM   6457  HZ  PHE A 415     -45.097   5.759  -9.650  1.00  1.01           H  
ATOM   6458  N   VAL A 416     -44.245   2.029 -16.280  1.00  1.08           N  
ATOM   6459  CA  VAL A 416     -44.156   1.174 -17.476  1.00  1.08           C  
ATOM   6460  C   VAL A 416     -45.255   1.371 -18.532  1.00  1.08           C  
ATOM   6461  O   VAL A 416     -45.095   0.959 -19.682  1.00  1.08           O  
ATOM   6462  CB  VAL A 416     -44.133  -0.299 -17.042  1.00  1.08           C  
ATOM   6463  CG1 VAL A 416     -42.903  -0.554 -16.227  1.00  1.08           C  
ATOM   6464  CG2 VAL A 416     -45.378  -0.605 -16.223  1.00  1.08           C  
ATOM   6465  H   VAL A 416     -44.261   1.600 -15.350  1.00  1.08           H  
ATOM   6466  HA  VAL A 416     -43.199   1.390 -17.952  1.00  1.08           H  
ATOM   6467  HB  VAL A 416     -44.100  -0.942 -17.919  1.00  1.08           H  
ATOM   6468 1HG1 VAL A 416     -42.872  -1.594 -15.907  1.00  1.08           H  
ATOM   6469 2HG1 VAL A 416     -42.018  -0.333 -16.819  1.00  1.08           H  
ATOM   6470 3HG1 VAL A 416     -42.929   0.083 -15.375  1.00  1.08           H  
ATOM   6471 1HG2 VAL A 416     -45.361  -1.645 -15.909  1.00  1.08           H  
ATOM   6472 2HG2 VAL A 416     -45.408   0.038 -15.343  1.00  1.08           H  
ATOM   6473 3HG2 VAL A 416     -46.261  -0.430 -16.826  1.00  1.08           H  
ATOM   6474  N   GLU A 417     -46.358   1.989 -18.141  1.00  1.12           N  
ATOM   6475  CA  GLU A 417     -47.469   2.282 -19.035  1.00  1.12           C  
ATOM   6476  C   GLU A 417     -48.179   3.525 -18.514  1.00  1.12           C  
ATOM   6477  O   GLU A 417     -47.766   4.100 -17.514  1.00  1.12           O  
ATOM   6478  CB  GLU A 417     -48.427   1.091 -19.213  1.00  1.12           C  
ATOM   6479  CG  GLU A 417     -49.139   0.602 -17.981  1.00  1.12           C  
ATOM   6480  CD  GLU A 417     -50.054  -0.581 -18.276  1.00  1.12           C  
ATOM   6481  OE1 GLU A 417     -50.125  -0.990 -19.406  1.00  1.12           O  
ATOM   6482  OE2 GLU A 417     -50.685  -1.069 -17.365  1.00  1.12           O  
ATOM   6483  H   GLU A 417     -46.411   2.289 -17.179  1.00  1.12           H  
ATOM   6484  HA  GLU A 417     -47.066   2.521 -20.019  1.00  1.12           H  
ATOM   6485 1HB  GLU A 417     -49.184   1.344 -19.952  1.00  1.12           H  
ATOM   6486 2HB  GLU A 417     -47.864   0.246 -19.611  1.00  1.12           H  
ATOM   6487 1HG  GLU A 417     -48.422   0.324 -17.218  1.00  1.12           H  
ATOM   6488 2HG  GLU A 417     -49.732   1.410 -17.597  1.00  1.12           H  
ATOM   6489  N   GLY A 418     -49.251   3.949 -19.188  1.00  1.11           N  
ATOM   6490  CA  GLY A 418     -50.029   5.154 -18.824  1.00  1.11           C  
ATOM   6491  C   GLY A 418     -50.611   5.166 -17.386  1.00  1.11           C  
ATOM   6492  O   GLY A 418     -51.155   6.175 -16.940  1.00  1.11           O  
ATOM   6493  H   GLY A 418     -49.540   3.421 -19.999  1.00  1.11           H  
ATOM   6494 1HA  GLY A 418     -49.394   6.030 -18.954  1.00  1.11           H  
ATOM   6495 2HA  GLY A 418     -50.847   5.265 -19.534  1.00  1.11           H  
ATOM   6496  N   GLU A 419     -50.522   4.035 -16.699  1.00  1.05           N  
ATOM   6497  CA  GLU A 419     -50.971   3.821 -15.329  1.00  1.05           C  
ATOM   6498  C   GLU A 419     -50.394   4.839 -14.340  1.00  1.05           C  
ATOM   6499  O   GLU A 419     -49.195   5.114 -14.322  1.00  1.05           O  
ATOM   6500  CB  GLU A 419     -50.539   2.432 -14.895  1.00  1.05           C  
ATOM   6501  CG  GLU A 419     -51.014   1.991 -13.569  1.00  1.05           C  
ATOM   6502  CD  GLU A 419     -50.436   0.684 -13.252  1.00  1.05           C  
ATOM   6503  OE1 GLU A 419     -49.597   0.237 -13.987  1.00  1.05           O  
ATOM   6504  OE2 GLU A 419     -50.801   0.108 -12.260  1.00  1.05           O  
ATOM   6505  H   GLU A 419     -50.069   3.263 -17.160  1.00  1.05           H  
ATOM   6506  HA  GLU A 419     -52.057   3.897 -15.307  1.00  1.05           H  
ATOM   6507 1HB  GLU A 419     -50.906   1.704 -15.616  1.00  1.05           H  
ATOM   6508 2HB  GLU A 419     -49.448   2.376 -14.901  1.00  1.05           H  
ATOM   6509 1HG  GLU A 419     -50.721   2.717 -12.819  1.00  1.05           H  
ATOM   6510 2HG  GLU A 419     -52.101   1.922 -13.572  1.00  1.05           H  
ATOM   6511  N   GLU A 420     -51.269   5.379 -13.506  1.00  0.96           N  
ATOM   6512  CA  GLU A 420     -50.913   6.379 -12.509  1.00  0.96           C  
ATOM   6513  C   GLU A 420     -50.308   5.815 -11.217  1.00  0.96           C  
ATOM   6514  O   GLU A 420     -50.592   4.680 -10.818  1.00  0.96           O  
ATOM   6515  CB  GLU A 420     -52.172   7.160 -12.134  1.00  0.96           C  
ATOM   6516  CG  GLU A 420     -52.799   7.950 -13.258  1.00  0.96           C  
ATOM   6517  CD  GLU A 420     -54.096   8.614 -12.843  1.00  0.96           C  
ATOM   6518  OE1 GLU A 420     -54.647   8.249 -11.813  1.00  0.96           O  
ATOM   6519  OE2 GLU A 420     -54.542   9.482 -13.549  1.00  0.96           O  
ATOM   6520  H   GLU A 420     -52.233   5.095 -13.583  1.00  0.96           H  
ATOM   6521  HA  GLU A 420     -50.184   7.057 -12.956  1.00  0.96           H  
ATOM   6522 1HB  GLU A 420     -52.915   6.477 -11.786  1.00  0.96           H  
ATOM   6523 2HB  GLU A 420     -51.948   7.845 -11.312  1.00  0.96           H  
ATOM   6524 1HG  GLU A 420     -52.097   8.716 -13.589  1.00  0.96           H  
ATOM   6525 2HG  GLU A 420     -52.987   7.281 -14.100  1.00  0.96           H  
ATOM   6526  N   PHE A 421     -49.495   6.655 -10.567  1.00  0.86           N  
ATOM   6527  CA  PHE A 421     -48.922   6.434  -9.233  1.00  0.86           C  
ATOM   6528  C   PHE A 421     -49.998   6.478  -8.165  1.00  0.86           C  
ATOM   6529  O   PHE A 421     -50.835   7.375  -8.180  1.00  0.86           O  
ATOM   6530  CB  PHE A 421     -47.890   7.532  -8.936  1.00  0.86           C  
ATOM   6531  CG  PHE A 421     -47.217   7.531  -7.560  1.00  0.86           C  
ATOM   6532  CD1 PHE A 421     -46.301   6.600  -7.195  1.00  0.86           C  
ATOM   6533  CD2 PHE A 421     -47.483   8.540  -6.663  1.00  0.86           C  
ATOM   6534  CE1 PHE A 421     -45.667   6.666  -5.973  1.00  0.86           C  
ATOM   6535  CE2 PHE A 421     -46.840   8.595  -5.429  1.00  0.86           C  
ATOM   6536  CZ  PHE A 421     -45.951   7.674  -5.103  1.00  0.86           C  
ATOM   6537  H   PHE A 421     -49.290   7.536 -11.017  1.00  0.86           H  
ATOM   6538  HA  PHE A 421     -48.439   5.455  -9.213  1.00  0.86           H  
ATOM   6539 1HB  PHE A 421     -47.116   7.502  -9.678  1.00  0.86           H  
ATOM   6540 2HB  PHE A 421     -48.382   8.499  -9.051  1.00  0.86           H  
ATOM   6541  HD1 PHE A 421     -46.083   5.808  -7.870  1.00  0.86           H  
ATOM   6542  HD2 PHE A 421     -48.198   9.307  -6.946  1.00  0.86           H  
ATOM   6543  HE1 PHE A 421     -44.941   5.913  -5.697  1.00  0.86           H  
ATOM   6544  HE2 PHE A 421     -47.033   9.393  -4.717  1.00  0.86           H  
ATOM   6545  HZ  PHE A 421     -45.468   7.743  -4.142  1.00  0.86           H  
ATOM   6546  N   LYS A 422     -49.985   5.524  -7.243  1.00  0.78           N  
ATOM   6547  CA  LYS A 422     -50.928   5.535  -6.138  1.00  0.78           C  
ATOM   6548  C   LYS A 422     -50.239   5.923  -4.843  1.00  0.78           C  
ATOM   6549  O   LYS A 422     -50.743   6.757  -4.073  1.00  0.78           O  
ATOM   6550  CB  LYS A 422     -51.584   4.163  -5.998  1.00  0.78           C  
ATOM   6551  CG  LYS A 422     -52.576   4.035  -4.896  1.00  0.78           C  
ATOM   6552  CD  LYS A 422     -53.272   2.702  -4.979  1.00  0.78           C  
ATOM   6553  CE  LYS A 422     -54.277   2.548  -3.880  1.00  0.78           C  
ATOM   6554  NZ  LYS A 422     -55.065   1.323  -4.038  1.00  0.78           N  
ATOM   6555  H   LYS A 422     -49.297   4.774  -7.269  1.00  0.78           H  
ATOM   6556  HA  LYS A 422     -51.698   6.278  -6.337  1.00  0.78           H  
ATOM   6557 1HB  LYS A 422     -52.084   3.914  -6.925  1.00  0.78           H  
ATOM   6558 2HB  LYS A 422     -50.819   3.408  -5.831  1.00  0.78           H  
ATOM   6559 1HG  LYS A 422     -52.059   4.108  -3.937  1.00  0.78           H  
ATOM   6560 2HG  LYS A 422     -53.311   4.835  -4.962  1.00  0.78           H  
ATOM   6561 1HD  LYS A 422     -53.773   2.604  -5.937  1.00  0.78           H  
ATOM   6562 2HD  LYS A 422     -52.530   1.897  -4.900  1.00  0.78           H  
ATOM   6563 1HE  LYS A 422     -53.754   2.508  -2.925  1.00  0.78           H  
ATOM   6564 2HE  LYS A 422     -54.948   3.404  -3.882  1.00  0.78           H  
ATOM   6565 1HZ  LYS A 422     -55.727   1.264  -3.272  1.00  0.78           H  
ATOM   6566 2HZ  LYS A 422     -55.563   1.349  -4.912  1.00  0.78           H  
ATOM   6567 3HZ  LYS A 422     -54.451   0.513  -4.033  1.00  0.78           H  
ATOM   6568  N   ALA A 423     -49.105   5.273  -4.593  1.00  0.73           N  
ATOM   6569  CA  ALA A 423     -48.365   5.459  -3.365  1.00  0.73           C  
ATOM   6570  C   ALA A 423     -46.970   4.890  -3.428  1.00  0.73           C  
ATOM   6571  O   ALA A 423     -46.608   4.173  -4.358  1.00  0.73           O  
ATOM   6572  CB  ALA A 423     -49.061   4.798  -2.235  1.00  0.73           C  
ATOM   6573  H   ALA A 423     -48.757   4.606  -5.276  1.00  0.73           H  
ATOM   6574  HA  ALA A 423     -48.293   6.531  -3.193  1.00  0.73           H  
ATOM   6575 1HB  ALA A 423     -48.518   4.974  -1.338  1.00  0.73           H  
ATOM   6576 2HB  ALA A 423     -50.028   5.173  -2.147  1.00  0.73           H  
ATOM   6577 3HB  ALA A 423     -49.077   3.788  -2.441  1.00  0.73           H  
ATOM   6578  N   VAL A 424     -46.178   5.207  -2.432  1.00  0.72           N  
ATOM   6579  CA  VAL A 424     -44.858   4.642  -2.352  1.00  0.72           C  
ATOM   6580  C   VAL A 424     -44.564   4.163  -0.944  1.00  0.72           C  
ATOM   6581  O   VAL A 424     -44.890   4.840   0.029  1.00  0.72           O  
ATOM   6582  CB  VAL A 424     -43.863   5.729  -2.663  1.00  0.72           C  
ATOM   6583  CG1 VAL A 424     -44.022   6.754  -1.577  1.00  0.72           C  
ATOM   6584  CG2 VAL A 424     -42.526   5.203  -2.753  1.00  0.72           C  
ATOM   6585  H   VAL A 424     -46.518   5.844  -1.721  1.00  0.72           H  
ATOM   6586  HA  VAL A 424     -44.768   3.817  -3.052  1.00  0.72           H  
ATOM   6587  HB  VAL A 424     -44.090   6.172  -3.590  1.00  0.72           H  
ATOM   6588 1HG1 VAL A 424     -43.363   7.551  -1.713  1.00  0.72           H  
ATOM   6589 2HG1 VAL A 424     -45.044   7.122  -1.584  1.00  0.72           H  
ATOM   6590 3HG1 VAL A 424     -43.812   6.295  -0.620  1.00  0.72           H  
ATOM   6591 1HG2 VAL A 424     -41.861   6.028  -2.973  1.00  0.72           H  
ATOM   6592 2HG2 VAL A 424     -42.228   4.741  -1.834  1.00  0.72           H  
ATOM   6593 3HG2 VAL A 424     -42.481   4.466  -3.551  1.00  0.72           H  
ATOM   6594  N   GLN A 425     -43.907   3.029  -0.819  1.00  0.73           N  
ATOM   6595  CA  GLN A 425     -43.456   2.599   0.487  1.00  0.73           C  
ATOM   6596  C   GLN A 425     -42.007   3.044   0.581  1.00  0.73           C  
ATOM   6597  O   GLN A 425     -41.214   2.740  -0.316  1.00  0.73           O  
ATOM   6598  CB  GLN A 425     -43.639   1.087   0.629  1.00  0.73           C  
ATOM   6599  CG  GLN A 425     -43.609   0.517   2.045  1.00  0.73           C  
ATOM   6600  CD  GLN A 425     -42.242   0.075   2.493  1.00  0.73           C  
ATOM   6601  OE1 GLN A 425     -41.362  -0.229   1.672  1.00  0.73           O  
ATOM   6602  NE2 GLN A 425     -42.062  -0.020   3.780  1.00  0.73           N  
ATOM   6603  H   GLN A 425     -43.686   2.484  -1.648  1.00  0.73           H  
ATOM   6604  HA  GLN A 425     -44.015   3.105   1.265  1.00  0.73           H  
ATOM   6605 1HB  GLN A 425     -44.587   0.796   0.182  1.00  0.73           H  
ATOM   6606 2HB  GLN A 425     -42.858   0.586   0.078  1.00  0.73           H  
ATOM   6607 1HG  GLN A 425     -43.946   1.294   2.740  1.00  0.73           H  
ATOM   6608 2HG  GLN A 425     -44.279  -0.339   2.098  1.00  0.73           H  
ATOM   6609 1HE2 GLN A 425     -41.173  -0.332   4.130  1.00  0.73           H  
ATOM   6610 2HE2 GLN A 425     -42.800   0.230   4.437  1.00  0.73           H  
ATOM   6611  N   ILE A 426     -41.656   3.789   1.625  1.00  0.77           N  
ATOM   6612  CA  ILE A 426     -40.270   4.259   1.724  1.00  0.77           C  
ATOM   6613  C   ILE A 426     -39.593   3.804   3.000  1.00  0.77           C  
ATOM   6614  O   ILE A 426     -40.109   4.023   4.096  1.00  0.77           O  
ATOM   6615  CB  ILE A 426     -40.146   5.805   1.606  1.00  0.77           C  
ATOM   6616  CG1 ILE A 426     -40.696   6.268   0.251  1.00  0.77           C  
ATOM   6617  CG2 ILE A 426     -38.662   6.242   1.740  1.00  0.77           C  
ATOM   6618  CD1 ILE A 426     -40.771   7.762   0.085  1.00  0.77           C  
ATOM   6619  H   ILE A 426     -42.356   4.022   2.336  1.00  0.77           H  
ATOM   6620  HA  ILE A 426     -39.704   3.837   0.896  1.00  0.77           H  
ATOM   6621  HB  ILE A 426     -40.738   6.281   2.391  1.00  0.77           H  
ATOM   6622 1HG1 ILE A 426     -40.076   5.858  -0.535  1.00  0.77           H  
ATOM   6623 2HG1 ILE A 426     -41.692   5.875   0.142  1.00  0.77           H  
ATOM   6624 1HG2 ILE A 426     -38.589   7.323   1.655  1.00  0.77           H  
ATOM   6625 2HG2 ILE A 426     -38.274   5.935   2.711  1.00  0.77           H  
ATOM   6626 3HG2 ILE A 426     -38.072   5.772   0.950  1.00  0.77           H  
ATOM   6627 1HD1 ILE A 426     -41.174   8.000  -0.894  1.00  0.77           H  
ATOM   6628 2HD1 ILE A 426     -41.414   8.181   0.855  1.00  0.77           H  
ATOM   6629 3HD1 ILE A 426     -39.777   8.183   0.175  1.00  0.77           H  
ATOM   6630  N   GLY A 427     -38.417   3.196   2.833  1.00  0.81           N  
ATOM   6631  CA  GLY A 427     -37.573   2.730   3.915  1.00  0.81           C  
ATOM   6632  C   GLY A 427     -37.398   1.212   4.029  1.00  0.81           C  
ATOM   6633  O   GLY A 427     -36.542   0.774   4.811  1.00  0.81           O  
ATOM   6634  H   GLY A 427     -38.075   3.061   1.891  1.00  0.81           H  
ATOM   6635 1HA  GLY A 427     -36.593   3.176   3.781  1.00  0.81           H  
ATOM   6636 2HA  GLY A 427     -37.961   3.122   4.854  1.00  0.81           H  
ATOM   6637  N   GLY A 428     -38.122   0.424   3.215  1.00  0.84           N  
ATOM   6638  CA  GLY A 428     -38.037  -1.042   3.292  1.00  0.84           C  
ATOM   6639  C   GLY A 428     -38.972  -1.380   4.436  1.00  0.84           C  
ATOM   6640  O   GLY A 428     -39.699  -0.477   4.845  1.00  0.84           O  
ATOM   6641  H   GLY A 428     -38.771   0.851   2.566  1.00  0.84           H  
ATOM   6642 1HA  GLY A 428     -38.374  -1.499   2.360  1.00  0.84           H  
ATOM   6643 2HA  GLY A 428     -37.014  -1.361   3.498  1.00  0.84           H  
ATOM   6644  N   PRO A 429     -39.004  -2.601   4.988  1.00  0.86           N  
ATOM   6645  CA  PRO A 429     -39.900  -2.972   6.054  1.00  0.86           C  
ATOM   6646  C   PRO A 429     -39.579  -1.947   7.111  1.00  0.86           C  
ATOM   6647  O   PRO A 429     -38.458  -1.458   7.149  1.00  0.86           O  
ATOM   6648  CB  PRO A 429     -39.432  -4.370   6.440  1.00  0.86           C  
ATOM   6649  CG  PRO A 429     -38.797  -4.898   5.181  1.00  0.86           C  
ATOM   6650  CD  PRO A 429     -38.140  -3.661   4.543  1.00  0.86           C  
ATOM   6651  HA  PRO A 429     -40.942  -2.921   5.737  1.00  0.86           H  
ATOM   6652 1HB  PRO A 429     -38.750  -4.312   7.289  1.00  0.86           H  
ATOM   6653 2HB  PRO A 429     -40.296  -4.973   6.769  1.00  0.86           H  
ATOM   6654 1HG  PRO A 429     -38.056  -5.654   5.469  1.00  0.86           H  
ATOM   6655 2HG  PRO A 429     -39.511  -5.401   4.533  1.00  0.86           H  
ATOM   6656 1HD  PRO A 429     -37.154  -3.497   4.949  1.00  0.86           H  
ATOM   6657 2HD  PRO A 429     -38.135  -3.739   3.449  1.00  0.86           H  
ATOM   6658  N   SER A 430     -40.597  -1.595   7.896  1.00  0.85           N  
ATOM   6659  CA  SER A 430     -40.603  -0.507   8.887  1.00  0.85           C  
ATOM   6660  C   SER A 430     -40.959   0.831   8.236  1.00  0.85           C  
ATOM   6661  O   SER A 430     -41.392   1.772   8.902  1.00  0.85           O  
ATOM   6662  CB  SER A 430     -39.233  -0.322   9.532  1.00  0.85           C  
ATOM   6663  OG  SER A 430     -38.793  -1.486  10.163  1.00  0.85           O  
ATOM   6664  H   SER A 430     -41.461  -2.101   7.783  1.00  0.85           H  
ATOM   6665  HA  SER A 430     -41.348  -0.739   9.648  1.00  0.85           H  
ATOM   6666 1HB  SER A 430     -38.507   0.033   8.826  1.00  0.85           H  
ATOM   6667 2HB  SER A 430     -39.293   0.468  10.259  1.00  0.85           H  
ATOM   6668  HG  SER A 430     -39.253  -1.489  11.012  1.00  0.85           H  
ATOM   6669  N   GLY A 431     -40.868   0.903   6.920  1.00  0.83           N  
ATOM   6670  CA  GLY A 431     -41.209   2.116   6.216  1.00  0.83           C  
ATOM   6671  C   GLY A 431     -42.718   2.268   6.062  1.00  0.83           C  
ATOM   6672  O   GLY A 431     -43.441   1.286   5.852  1.00  0.83           O  
ATOM   6673  H   GLY A 431     -40.496   0.128   6.381  1.00  0.83           H  
ATOM   6674 1HA  GLY A 431     -40.791   2.979   6.727  1.00  0.83           H  
ATOM   6675 2HA  GLY A 431     -40.748   2.069   5.235  1.00  0.83           H  
ATOM   6676  N   ALA A 432     -43.179   3.509   6.092  1.00  0.80           N  
ATOM   6677  CA  ALA A 432     -44.585   3.834   5.888  1.00  0.80           C  
ATOM   6678  C   ALA A 432     -44.902   4.008   4.415  1.00  0.80           C  
ATOM   6679  O   ALA A 432     -44.004   4.271   3.603  1.00  0.80           O  
ATOM   6680  CB  ALA A 432     -44.960   5.096   6.615  1.00  0.80           C  
ATOM   6681  H   ALA A 432     -42.523   4.256   6.265  1.00  0.80           H  
ATOM   6682  HA  ALA A 432     -45.184   3.008   6.276  1.00  0.80           H  
ATOM   6683 1HB  ALA A 432     -46.013   5.308   6.466  1.00  0.80           H  
ATOM   6684 2HB  ALA A 432     -44.761   4.995   7.683  1.00  0.80           H  
ATOM   6685 3HB  ALA A 432     -44.390   5.897   6.208  1.00  0.80           H  
ATOM   6686  N   CYS A 433     -46.186   3.885   4.090  1.00  0.77           N  
ATOM   6687  CA  CYS A 433     -46.705   4.112   2.752  1.00  0.77           C  
ATOM   6688  C   CYS A 433     -47.224   5.539   2.584  1.00  0.77           C  
ATOM   6689  O   CYS A 433     -48.049   5.986   3.375  1.00  0.77           O  
ATOM   6690  CB  CYS A 433     -47.834   3.123   2.461  1.00  0.77           C  
ATOM   6691  SG  CYS A 433     -48.567   3.293   0.858  1.00  0.77           S  
ATOM   6692  H   CYS A 433     -46.856   3.643   4.815  1.00  0.77           H  
ATOM   6693  HA  CYS A 433     -45.911   3.949   2.040  1.00  0.77           H  
ATOM   6694 1HB  CYS A 433     -47.453   2.105   2.549  1.00  0.77           H  
ATOM   6695 2HB  CYS A 433     -48.625   3.241   3.208  1.00  0.77           H  
ATOM   6696  HG  CYS A 433     -49.343   2.212   0.941  1.00  0.77           H  
ATOM   6697  N   LEU A 434     -46.712   6.262   1.593  1.00  0.75           N  
ATOM   6698  CA  LEU A 434     -47.167   7.619   1.313  1.00  0.75           C  
ATOM   6699  C   LEU A 434     -47.959   7.665   0.014  1.00  0.75           C  
ATOM   6700  O   LEU A 434     -47.552   7.100  -0.987  1.00  0.75           O  
ATOM   6701  CB  LEU A 434     -45.992   8.590   1.232  1.00  0.75           C  
ATOM   6702  CG  LEU A 434     -45.176   8.754   2.480  1.00  0.75           C  
ATOM   6703  CD1 LEU A 434     -44.059   9.748   2.194  1.00  0.75           C  
ATOM   6704  CD2 LEU A 434     -46.091   9.227   3.602  1.00  0.75           C  
ATOM   6705  H   LEU A 434     -46.006   5.838   1.002  1.00  0.75           H  
ATOM   6706  HA  LEU A 434     -47.819   7.945   2.120  1.00  0.75           H  
ATOM   6707 1HB  LEU A 434     -45.327   8.270   0.450  1.00  0.75           H  
ATOM   6708 2HB  LEU A 434     -46.375   9.553   0.973  1.00  0.75           H  
ATOM   6709  HG  LEU A 434     -44.718   7.801   2.758  1.00  0.75           H  
ATOM   6710 1HD1 LEU A 434     -43.453   9.882   3.080  1.00  0.75           H  
ATOM   6711 2HD1 LEU A 434     -43.438   9.374   1.383  1.00  0.75           H  
ATOM   6712 3HD1 LEU A 434     -44.492  10.705   1.908  1.00  0.75           H  
ATOM   6713 1HD2 LEU A 434     -45.524   9.361   4.512  1.00  0.75           H  
ATOM   6714 2HD2 LEU A 434     -46.549  10.172   3.328  1.00  0.75           H  
ATOM   6715 3HD2 LEU A 434     -46.874   8.491   3.777  1.00  0.75           H  
ATOM   6716  N   SER A 435     -49.064   8.383   0.016  1.00  0.73           N  
ATOM   6717  CA  SER A 435     -49.952   8.504  -1.144  1.00  0.73           C  
ATOM   6718  C   SER A 435     -49.456   9.447  -2.229  1.00  0.73           C  
ATOM   6719  O   SER A 435     -48.532  10.223  -2.005  1.00  0.73           O  
ATOM   6720  CB  SER A 435     -51.321   8.980  -0.689  1.00  0.73           C  
ATOM   6721  OG  SER A 435     -51.264  10.292  -0.201  1.00  0.73           O  
ATOM   6722  H   SER A 435     -49.327   8.844   0.877  1.00  0.73           H  
ATOM   6723  HA  SER A 435     -50.054   7.519  -1.589  1.00  0.73           H  
ATOM   6724 1HB  SER A 435     -52.017   8.934  -1.526  1.00  0.73           H  
ATOM   6725 2HB  SER A 435     -51.703   8.320   0.078  1.00  0.73           H  
ATOM   6726  HG  SER A 435     -52.171  10.528   0.045  1.00  0.73           H  
ATOM   6727  N   GLU A 436     -50.152   9.444  -3.373  1.00  0.72           N  
ATOM   6728  CA  GLU A 436     -49.908  10.370  -4.490  1.00  0.72           C  
ATOM   6729  C   GLU A 436     -49.736  11.822  -4.040  1.00  0.72           C  
ATOM   6730  O   GLU A 436     -48.929  12.558  -4.605  1.00  0.72           O  
ATOM   6731  CB  GLU A 436     -51.034  10.300  -5.520  1.00  0.72           C  
ATOM   6732  CG  GLU A 436     -50.821  11.218  -6.729  1.00  0.72           C  
ATOM   6733  CD  GLU A 436     -51.955  11.191  -7.744  1.00  0.72           C  
ATOM   6734  OE1 GLU A 436     -52.921  10.484  -7.540  1.00  0.72           O  
ATOM   6735  OE2 GLU A 436     -51.851  11.897  -8.723  1.00  0.72           O  
ATOM   6736  H   GLU A 436     -50.836   8.701  -3.503  1.00  0.72           H  
ATOM   6737  HA  GLU A 436     -49.007  10.084  -4.979  1.00  0.72           H  
ATOM   6738 1HB  GLU A 436     -51.127   9.271  -5.887  1.00  0.72           H  
ATOM   6739 2HB  GLU A 436     -51.978  10.570  -5.049  1.00  0.72           H  
ATOM   6740 1HG  GLU A 436     -50.698  12.238  -6.369  1.00  0.72           H  
ATOM   6741 2HG  GLU A 436     -49.898  10.928  -7.226  1.00  0.72           H  
ATOM   6742  N   ASP A 437     -50.485  12.243  -3.024  1.00  0.71           N  
ATOM   6743  CA  ASP A 437     -50.429  13.613  -2.512  1.00  0.71           C  
ATOM   6744  C   ASP A 437     -49.015  14.010  -2.039  1.00  0.71           C  
ATOM   6745  O   ASP A 437     -48.703  15.197  -1.929  1.00  0.71           O  
ATOM   6746  CB  ASP A 437     -51.400  13.787  -1.336  1.00  0.71           C  
ATOM   6747  CG  ASP A 437     -52.888  13.801  -1.735  1.00  0.71           C  
ATOM   6748  OD1 ASP A 437     -53.187  13.923  -2.901  1.00  0.71           O  
ATOM   6749  OD2 ASP A 437     -53.709  13.679  -0.855  1.00  0.71           O  
ATOM   6750  H   ASP A 437     -51.112  11.581  -2.591  1.00  0.71           H  
ATOM   6751  HA  ASP A 437     -50.722  14.289  -3.314  1.00  0.71           H  
ATOM   6752 1HB  ASP A 437     -51.234  12.981  -0.618  1.00  0.71           H  
ATOM   6753 2HB  ASP A 437     -51.171  14.720  -0.823  1.00  0.71           H  
ATOM   6754  N   PHE A 438     -48.175  13.017  -1.734  1.00  0.70           N  
ATOM   6755  CA  PHE A 438     -46.827  13.235  -1.249  1.00  0.70           C  
ATOM   6756  C   PHE A 438     -45.760  13.037  -2.346  1.00  0.70           C  
ATOM   6757  O   PHE A 438     -44.561  13.015  -2.056  1.00  0.70           O  
ATOM   6758  CB  PHE A 438     -46.536  12.255  -0.125  1.00  0.70           C  
ATOM   6759  CG  PHE A 438     -47.385  12.380   1.111  1.00  0.70           C  
ATOM   6760  CD1 PHE A 438     -48.490  11.579   1.244  1.00  0.70           C  
ATOM   6761  CD2 PHE A 438     -47.081  13.250   2.141  1.00  0.70           C  
ATOM   6762  CE1 PHE A 438     -49.279  11.620   2.362  1.00  0.70           C  
ATOM   6763  CE2 PHE A 438     -47.869  13.303   3.270  1.00  0.70           C  
ATOM   6764  CZ  PHE A 438     -48.969  12.482   3.384  1.00  0.70           C  
ATOM   6765  H   PHE A 438     -48.471  12.052  -1.859  1.00  0.70           H  
ATOM   6766  HA  PHE A 438     -46.765  14.254  -0.872  1.00  0.70           H  
ATOM   6767 1HB  PHE A 438     -46.679  11.253  -0.523  1.00  0.70           H  
ATOM   6768 2HB  PHE A 438     -45.497  12.330   0.164  1.00  0.70           H  
ATOM   6769  HD1 PHE A 438     -48.728  10.908   0.437  1.00  0.70           H  
ATOM   6770  HD2 PHE A 438     -46.221  13.891   2.070  1.00  0.70           H  
ATOM   6771  HE1 PHE A 438     -50.149  10.971   2.436  1.00  0.70           H  
ATOM   6772  HE2 PHE A 438     -47.619  13.991   4.075  1.00  0.70           H  
ATOM   6773  HZ  PHE A 438     -49.592  12.520   4.278  1.00  0.70           H  
ATOM   6774  N   ILE A 439     -46.178  12.933  -3.610  1.00  0.69           N  
ATOM   6775  CA  ILE A 439     -45.241  12.759  -4.730  1.00  0.69           C  
ATOM   6776  C   ILE A 439     -44.212  13.897  -4.829  1.00  0.69           C  
ATOM   6777  O   ILE A 439     -43.091  13.707  -5.299  1.00  0.69           O  
ATOM   6778  CB  ILE A 439     -46.016  12.575  -6.059  1.00  0.69           C  
ATOM   6779  CG1 ILE A 439     -45.079  12.119  -7.199  1.00  0.69           C  
ATOM   6780  CG2 ILE A 439     -46.690  13.867  -6.461  1.00  0.69           C  
ATOM   6781  CD1 ILE A 439     -44.429  10.793  -7.042  1.00  0.69           C  
ATOM   6782  H   ILE A 439     -47.179  12.945  -3.817  1.00  0.69           H  
ATOM   6783  HA  ILE A 439     -44.694  11.839  -4.561  1.00  0.69           H  
ATOM   6784  HB  ILE A 439     -46.779  11.807  -5.920  1.00  0.69           H  
ATOM   6785 1HG1 ILE A 439     -45.651  12.110  -8.127  1.00  0.69           H  
ATOM   6786 2HG1 ILE A 439     -44.320  12.843  -7.282  1.00  0.69           H  
ATOM   6787 1HG2 ILE A 439     -47.248  13.709  -7.379  1.00  0.69           H  
ATOM   6788 2HG2 ILE A 439     -47.369  14.191  -5.678  1.00  0.69           H  
ATOM   6789 3HG2 ILE A 439     -45.941  14.636  -6.629  1.00  0.69           H  
ATOM   6790 1HD1 ILE A 439     -43.796  10.596  -7.897  1.00  0.69           H  
ATOM   6791 2HD1 ILE A 439     -43.835  10.797  -6.144  1.00  0.69           H  
ATOM   6792 3HD1 ILE A 439     -45.164  10.036  -6.984  1.00  0.69           H  
ATOM   6793  N   ASP A 440     -44.572  15.079  -4.356  1.00  0.69           N  
ATOM   6794  CA  ASP A 440     -43.677  16.220  -4.414  1.00  0.69           C  
ATOM   6795  C   ASP A 440     -42.886  16.444  -3.130  1.00  0.69           C  
ATOM   6796  O   ASP A 440     -42.239  17.478  -2.982  1.00  0.69           O  
ATOM   6797  CB  ASP A 440     -44.473  17.462  -4.802  1.00  0.69           C  
ATOM   6798  CG  ASP A 440     -44.937  17.353  -6.239  1.00  0.69           C  
ATOM   6799  OD1 ASP A 440     -44.104  17.040  -7.042  1.00  0.69           O  
ATOM   6800  OD2 ASP A 440     -46.099  17.505  -6.539  1.00  0.69           O  
ATOM   6801  H   ASP A 440     -45.495  15.184  -3.957  1.00  0.69           H  
ATOM   6802  HA  ASP A 440     -42.956  16.038  -5.212  1.00  0.69           H  
ATOM   6803 1HB  ASP A 440     -45.339  17.565  -4.145  1.00  0.69           H  
ATOM   6804 2HB  ASP A 440     -43.852  18.351  -4.687  1.00  0.69           H  
ATOM   6805  N   MET A 441     -42.923  15.488  -2.197  1.00  0.70           N  
ATOM   6806  CA  MET A 441     -42.149  15.644  -0.973  1.00  0.70           C  
ATOM   6807  C   MET A 441     -40.668  15.382  -1.184  1.00  0.70           C  
ATOM   6808  O   MET A 441     -40.315  14.375  -1.806  1.00  0.70           O  
ATOM   6809  CB  MET A 441     -42.593  14.664   0.098  1.00  0.70           C  
ATOM   6810  CG  MET A 441     -43.959  14.827   0.578  1.00  0.70           C  
ATOM   6811  SD  MET A 441     -44.226  16.358   1.421  1.00  0.70           S  
ATOM   6812  CE  MET A 441     -45.022  17.251   0.097  1.00  0.70           C  
ATOM   6813  H   MET A 441     -43.480  14.641  -2.327  1.00  0.70           H  
ATOM   6814  HA  MET A 441     -42.329  16.643  -0.606  1.00  0.70           H  
ATOM   6815 1HB  MET A 441     -42.533  13.654  -0.310  1.00  0.70           H  
ATOM   6816 2HB  MET A 441     -41.920  14.700   0.932  1.00  0.70           H  
ATOM   6817 1HG  MET A 441     -44.620  14.793  -0.258  1.00  0.70           H  
ATOM   6818 2HG  MET A 441     -44.184  14.009   1.248  1.00  0.70           H  
ATOM   6819 1HE  MET A 441     -45.281  18.254   0.437  1.00  0.70           H  
ATOM   6820 2HE  MET A 441     -44.346  17.324  -0.752  1.00  0.70           H  
ATOM   6821 3HE  MET A 441     -45.930  16.723  -0.205  1.00  0.70           H  
ATOM   6822  N   PRO A 442     -39.780  16.278  -0.713  1.00  0.71           N  
ATOM   6823  CA  PRO A 442     -38.342  16.099  -0.657  1.00  0.71           C  
ATOM   6824  C   PRO A 442     -37.976  14.845   0.123  1.00  0.71           C  
ATOM   6825  O   PRO A 442     -38.517  14.578   1.201  1.00  0.71           O  
ATOM   6826  CB  PRO A 442     -37.890  17.375   0.066  1.00  0.71           C  
ATOM   6827  CG  PRO A 442     -38.934  18.401  -0.283  1.00  0.71           C  
ATOM   6828  CD  PRO A 442     -40.225  17.654  -0.327  1.00  0.71           C  
ATOM   6829  HA  PRO A 442     -37.915  16.077  -1.661  1.00  0.71           H  
ATOM   6830 1HB  PRO A 442     -37.809  17.185   1.155  1.00  0.71           H  
ATOM   6831 2HB  PRO A 442     -36.911  17.680  -0.269  1.00  0.71           H  
ATOM   6832 1HG  PRO A 442     -38.932  19.206   0.466  1.00  0.71           H  
ATOM   6833 2HG  PRO A 442     -38.686  18.866  -1.251  1.00  0.71           H  
ATOM   6834 1HD  PRO A 442     -40.717  17.689   0.644  1.00  0.71           H  
ATOM   6835 2HD  PRO A 442     -40.830  18.111  -1.117  1.00  0.71           H  
ATOM   6836  N   LEU A 443     -37.019  14.090  -0.362  1.00  0.74           N  
ATOM   6837  CA  LEU A 443     -36.632  12.904   0.365  1.00  0.74           C  
ATOM   6838  C   LEU A 443     -35.538  13.180   1.363  1.00  0.74           C  
ATOM   6839  O   LEU A 443     -34.345  13.150   1.050  1.00  0.74           O  
ATOM   6840  CB  LEU A 443     -36.227  11.785  -0.587  1.00  0.74           C  
ATOM   6841  CG  LEU A 443     -37.358  11.342  -1.530  1.00  0.74           C  
ATOM   6842  CD1 LEU A 443     -36.862  10.267  -2.414  1.00  0.74           C  
ATOM   6843  CD2 LEU A 443     -38.544  10.874  -0.715  1.00  0.74           C  
ATOM   6844  H   LEU A 443     -36.603  14.291  -1.264  1.00  0.74           H  
ATOM   6845  HA  LEU A 443     -37.498  12.550   0.921  1.00  0.74           H  
ATOM   6846 1HB  LEU A 443     -35.395  12.130  -1.204  1.00  0.74           H  
ATOM   6847 2HB  LEU A 443     -35.906  10.923  -0.006  1.00  0.74           H  
ATOM   6848  HG  LEU A 443     -37.662  12.181  -2.156  1.00  0.74           H  
ATOM   6849 1HD1 LEU A 443     -37.659   9.962  -3.084  1.00  0.74           H  
ATOM   6850 2HD1 LEU A 443     -36.017  10.646  -2.984  1.00  0.74           H  
ATOM   6851 3HD1 LEU A 443     -36.549   9.421  -1.815  1.00  0.74           H  
ATOM   6852 1HD2 LEU A 443     -39.342  10.564  -1.380  1.00  0.74           H  
ATOM   6853 2HD2 LEU A 443     -38.243  10.036  -0.092  1.00  0.74           H  
ATOM   6854 3HD2 LEU A 443     -38.894  11.693  -0.082  1.00  0.74           H  
ATOM   6855  N   ASP A 444     -35.968  13.489   2.570  1.00  0.77           N  
ATOM   6856  CA  ASP A 444     -35.043  13.775   3.656  1.00  0.77           C  
ATOM   6857  C   ASP A 444     -35.689  13.334   4.956  1.00  0.77           C  
ATOM   6858  O   ASP A 444     -36.891  13.068   5.009  1.00  0.77           O  
ATOM   6859  CB  ASP A 444     -34.677  15.262   3.726  1.00  0.77           C  
ATOM   6860  CG  ASP A 444     -35.814  16.180   4.184  1.00  0.77           C  
ATOM   6861  OD1 ASP A 444     -36.153  16.103   5.347  1.00  0.77           O  
ATOM   6862  OD2 ASP A 444     -36.339  16.945   3.414  1.00  0.77           O  
ATOM   6863  H   ASP A 444     -36.978  13.550   2.684  1.00  0.77           H  
ATOM   6864  HA  ASP A 444     -34.133  13.195   3.517  1.00  0.77           H  
ATOM   6865 1HB  ASP A 444     -33.831  15.389   4.400  1.00  0.77           H  
ATOM   6866 2HB  ASP A 444     -34.348  15.584   2.738  1.00  0.77           H  
ATOM   6867  N   TYR A 445     -34.929  13.343   6.033  1.00  0.81           N  
ATOM   6868  CA  TYR A 445     -35.448  12.882   7.310  1.00  0.81           C  
ATOM   6869  C   TYR A 445     -36.592  13.724   7.874  1.00  0.81           C  
ATOM   6870  O   TYR A 445     -37.522  13.175   8.461  1.00  0.81           O  
ATOM   6871  CB  TYR A 445     -34.326  12.895   8.338  1.00  0.81           C  
ATOM   6872  CG  TYR A 445     -33.213  11.957   8.048  1.00  0.81           C  
ATOM   6873  CD1 TYR A 445     -32.171  12.425   7.296  1.00  0.81           C  
ATOM   6874  CD2 TYR A 445     -33.197  10.663   8.537  1.00  0.81           C  
ATOM   6875  CE1 TYR A 445     -31.107  11.632   7.027  1.00  0.81           C  
ATOM   6876  CE2 TYR A 445     -32.114   9.859   8.259  1.00  0.81           C  
ATOM   6877  CZ  TYR A 445     -31.074  10.354   7.506  1.00  0.81           C  
ATOM   6878  OH  TYR A 445     -30.001   9.584   7.249  1.00  0.81           O  
ATOM   6879  H   TYR A 445     -33.961  13.618   5.960  1.00  0.81           H  
ATOM   6880  HA  TYR A 445     -35.818  11.865   7.179  1.00  0.81           H  
ATOM   6881 1HB  TYR A 445     -33.912  13.906   8.409  1.00  0.81           H  
ATOM   6882 2HB  TYR A 445     -34.734  12.645   9.316  1.00  0.81           H  
ATOM   6883  HD1 TYR A 445     -32.194  13.447   6.922  1.00  0.81           H  
ATOM   6884  HD2 TYR A 445     -34.021  10.281   9.143  1.00  0.81           H  
ATOM   6885  HE1 TYR A 445     -30.281  12.024   6.440  1.00  0.81           H  
ATOM   6886  HE2 TYR A 445     -32.076   8.835   8.643  1.00  0.81           H  
ATOM   6887  HH  TYR A 445     -29.827   9.005   8.023  1.00  0.81           H  
ATOM   6888  N   ASP A 446     -36.539  15.047   7.734  1.00  0.84           N  
ATOM   6889  CA  ASP A 446     -37.573  15.853   8.374  1.00  0.84           C  
ATOM   6890  C   ASP A 446     -38.862  15.802   7.592  1.00  0.84           C  
ATOM   6891  O   ASP A 446     -39.940  15.628   8.165  1.00  0.84           O  
ATOM   6892  CB  ASP A 446     -37.136  17.307   8.550  1.00  0.84           C  
ATOM   6893  CG  ASP A 446     -36.042  17.496   9.594  1.00  0.84           C  
ATOM   6894  OD1 ASP A 446     -35.768  16.566  10.331  1.00  0.84           O  
ATOM   6895  OD2 ASP A 446     -35.507  18.585   9.676  1.00  0.84           O  
ATOM   6896  H   ASP A 446     -35.842  15.477   7.126  1.00  0.84           H  
ATOM   6897  HA  ASP A 446     -37.765  15.440   9.364  1.00  0.84           H  
ATOM   6898 1HB  ASP A 446     -36.766  17.677   7.588  1.00  0.84           H  
ATOM   6899 2HB  ASP A 446     -37.995  17.913   8.824  1.00  0.84           H  
ATOM   6900  N   THR A 447     -38.757  15.898   6.278  1.00  0.87           N  
ATOM   6901  CA  THR A 447     -39.942  15.866   5.450  1.00  0.87           C  
ATOM   6902  C   THR A 447     -40.635  14.521   5.574  1.00  0.87           C  
ATOM   6903  O   THR A 447     -41.859  14.455   5.738  1.00  0.87           O  
ATOM   6904  CB  THR A 447     -39.620  16.125   3.982  1.00  0.87           C  
ATOM   6905  OG1 THR A 447     -39.053  17.443   3.812  1.00  0.87           O  
ATOM   6906  CG2 THR A 447     -40.868  15.988   3.174  1.00  0.87           C  
ATOM   6907  H   THR A 447     -37.832  16.020   5.854  1.00  0.87           H  
ATOM   6908  HA  THR A 447     -40.628  16.638   5.796  1.00  0.87           H  
ATOM   6909  HB  THR A 447     -38.893  15.386   3.636  1.00  0.87           H  
ATOM   6910  HG1 THR A 447     -38.059  17.360   3.812  1.00  0.87           H  
ATOM   6911 1HG2 THR A 447     -40.619  16.142   2.152  1.00  0.87           H  
ATOM   6912 2HG2 THR A 447     -41.275  14.985   3.301  1.00  0.87           H  
ATOM   6913 3HG2 THR A 447     -41.602  16.722   3.497  1.00  0.87           H  
ATOM   6914  N   LEU A 448     -39.864  13.437   5.506  1.00  0.91           N  
ATOM   6915  CA  LEU A 448     -40.484  12.137   5.615  1.00  0.91           C  
ATOM   6916  C   LEU A 448     -41.105  11.943   6.994  1.00  0.91           C  
ATOM   6917  O   LEU A 448     -42.212  11.411   7.080  1.00  0.91           O  
ATOM   6918  CB  LEU A 448     -39.488  11.036   5.234  1.00  0.91           C  
ATOM   6919  CG  LEU A 448     -39.146  11.004   3.708  1.00  0.91           C  
ATOM   6920  CD1 LEU A 448     -38.036  10.011   3.426  1.00  0.91           C  
ATOM   6921  CD2 LEU A 448     -40.406  10.619   2.936  1.00  0.91           C  
ATOM   6922  H   LEU A 448     -38.852  13.507   5.372  1.00  0.91           H  
ATOM   6923  HA  LEU A 448     -41.289  12.089   4.886  1.00  0.91           H  
ATOM   6924 1HB  LEU A 448     -38.562  11.190   5.791  1.00  0.91           H  
ATOM   6925 2HB  LEU A 448     -39.903  10.075   5.509  1.00  0.91           H  
ATOM   6926  HG  LEU A 448     -38.804  11.995   3.392  1.00  0.91           H  
ATOM   6927 1HD1 LEU A 448     -37.809  10.008   2.360  1.00  0.91           H  
ATOM   6928 2HD1 LEU A 448     -37.150  10.301   3.983  1.00  0.91           H  
ATOM   6929 3HD1 LEU A 448     -38.365   9.024   3.728  1.00  0.91           H  
ATOM   6930 1HD2 LEU A 448     -40.189  10.604   1.869  1.00  0.91           H  
ATOM   6931 2HD2 LEU A 448     -40.736   9.628   3.253  1.00  0.91           H  
ATOM   6932 3HD2 LEU A 448     -41.192  11.348   3.134  1.00  0.91           H  
ATOM   6933  N   LYS A 449     -40.472  12.433   8.071  1.00  0.95           N  
ATOM   6934  CA  LYS A 449     -41.108  12.285   9.375  1.00  0.95           C  
ATOM   6935  C   LYS A 449     -42.416  13.089   9.442  1.00  0.95           C  
ATOM   6936  O   LYS A 449     -43.421  12.598   9.958  1.00  0.95           O  
ATOM   6937  CB  LYS A 449     -40.132  12.657  10.493  1.00  0.95           C  
ATOM   6938  CG  LYS A 449     -39.006  11.607  10.688  1.00  0.95           C  
ATOM   6939  CD  LYS A 449     -37.993  12.029  11.760  1.00  0.95           C  
ATOM   6940  CE  LYS A 449     -36.842  11.012  11.878  1.00  0.95           C  
ATOM   6941  NZ  LYS A 449     -35.830  11.422  12.900  1.00  0.95           N  
ATOM   6942  H   LYS A 449     -39.549  12.868   8.012  1.00  0.95           H  
ATOM   6943  HA  LYS A 449     -41.363  11.238   9.513  1.00  0.95           H  
ATOM   6944 1HB  LYS A 449     -39.659  13.614  10.255  1.00  0.95           H  
ATOM   6945 2HB  LYS A 449     -40.668  12.772  11.432  1.00  0.95           H  
ATOM   6946 1HG  LYS A 449     -39.465  10.669  10.999  1.00  0.95           H  
ATOM   6947 2HG  LYS A 449     -38.500  11.423   9.751  1.00  0.95           H  
ATOM   6948 1HD  LYS A 449     -37.575  13.003  11.485  1.00  0.95           H  
ATOM   6949 2HD  LYS A 449     -38.492  12.122  12.723  1.00  0.95           H  
ATOM   6950 1HE  LYS A 449     -37.247  10.039  12.148  1.00  0.95           H  
ATOM   6951 2HE  LYS A 449     -36.346  10.931  10.907  1.00  0.95           H  
ATOM   6952 1HZ  LYS A 449     -35.075  10.722  12.935  1.00  0.95           H  
ATOM   6953 2HZ  LYS A 449     -35.443  12.320  12.643  1.00  0.95           H  
ATOM   6954 3HZ  LYS A 449     -36.268  11.491  13.805  1.00  0.95           H  
ATOM   6955  N   LYS A 450     -42.448  14.291   8.848  1.00  0.99           N  
ATOM   6956  CA  LYS A 450     -43.669  15.108   8.831  1.00  0.99           C  
ATOM   6957  C   LYS A 450     -44.801  14.399   8.079  1.00  0.99           C  
ATOM   6958  O   LYS A 450     -45.977  14.535   8.421  1.00  0.99           O  
ATOM   6959  CB  LYS A 450     -43.400  16.479   8.201  1.00  0.99           C  
ATOM   6960  CG  LYS A 450     -42.553  17.426   9.061  1.00  0.99           C  
ATOM   6961  CD  LYS A 450     -42.280  18.734   8.330  1.00  0.99           C  
ATOM   6962  CE  LYS A 450     -41.413  19.665   9.161  1.00  0.99           C  
ATOM   6963  NZ  LYS A 450     -41.111  20.932   8.437  1.00  0.99           N  
ATOM   6964  H   LYS A 450     -41.596  14.668   8.433  1.00  0.99           H  
ATOM   6965  HA  LYS A 450     -43.995  15.261   9.858  1.00  0.99           H  
ATOM   6966 1HB  LYS A 450     -42.873  16.338   7.257  1.00  0.99           H  
ATOM   6967 2HB  LYS A 450     -44.344  16.969   7.978  1.00  0.99           H  
ATOM   6968 1HG  LYS A 450     -43.089  17.645   9.983  1.00  0.99           H  
ATOM   6969 2HG  LYS A 450     -41.616  16.955   9.320  1.00  0.99           H  
ATOM   6970 1HD  LYS A 450     -41.765  18.518   7.391  1.00  0.99           H  
ATOM   6971 2HD  LYS A 450     -43.222  19.230   8.103  1.00  0.99           H  
ATOM   6972 1HE  LYS A 450     -41.931  19.902  10.089  1.00  0.99           H  
ATOM   6973 2HE  LYS A 450     -40.474  19.160   9.398  1.00  0.99           H  
ATOM   6974 1HZ  LYS A 450     -40.533  21.524   9.017  1.00  0.99           H  
ATOM   6975 2HZ  LYS A 450     -40.619  20.718   7.578  1.00  0.99           H  
ATOM   6976 3HZ  LYS A 450     -41.973  21.412   8.220  1.00  0.99           H  
ATOM   6977  N   ALA A 451     -44.425  13.608   7.072  1.00  1.03           N  
ATOM   6978  CA  ALA A 451     -45.341  12.835   6.235  1.00  1.03           C  
ATOM   6979  C   ALA A 451     -45.768  11.513   6.888  1.00  1.03           C  
ATOM   6980  O   ALA A 451     -46.543  10.763   6.297  1.00  1.03           O  
ATOM   6981  CB  ALA A 451     -44.686  12.528   4.894  1.00  1.03           C  
ATOM   6982  H   ALA A 451     -43.432  13.580   6.835  1.00  1.03           H  
ATOM   6983  HA  ALA A 451     -46.233  13.437   6.074  1.00  1.03           H  
ATOM   6984 1HB  ALA A 451     -45.375  11.987   4.271  1.00  1.03           H  
ATOM   6985 2HB  ALA A 451     -44.403  13.459   4.403  1.00  1.03           H  
ATOM   6986 3HB  ALA A 451     -43.799  11.923   5.062  1.00  1.03           H  
ATOM   6987  N   ASP A 452     -45.270  11.224   8.099  1.00  1.06           N  
ATOM   6988  CA  ASP A 452     -45.492   9.955   8.799  1.00  1.06           C  
ATOM   6989  C   ASP A 452     -44.808   8.817   8.053  1.00  1.06           C  
ATOM   6990  O   ASP A 452     -45.383   7.750   7.840  1.00  1.06           O  
ATOM   6991  CB  ASP A 452     -46.986   9.633   8.952  1.00  1.06           C  
ATOM   6992  CG  ASP A 452     -47.303   8.612  10.078  1.00  1.06           C  
ATOM   6993  OD1 ASP A 452     -46.577   8.535  11.042  1.00  1.06           O  
ATOM   6994  OD2 ASP A 452     -48.308   7.925   9.958  1.00  1.06           O  
ATOM   6995  H   ASP A 452     -44.667  11.898   8.568  1.00  1.06           H  
ATOM   6996  HA  ASP A 452     -45.043  10.028   9.790  1.00  1.06           H  
ATOM   6997 1HB  ASP A 452     -47.538  10.555   9.140  1.00  1.06           H  
ATOM   6998 2HB  ASP A 452     -47.358   9.213   8.017  1.00  1.06           H  
ATOM   6999  N   ALA A 453     -43.546   9.058   7.704  1.00  1.07           N  
ATOM   7000  CA  ALA A 453     -42.672   8.129   7.016  1.00  1.07           C  
ATOM   7001  C   ALA A 453     -41.247   8.313   7.498  1.00  1.07           C  
ATOM   7002  O   ALA A 453     -40.971   9.066   8.428  1.00  1.07           O  
ATOM   7003  CB  ALA A 453     -42.752   8.328   5.507  1.00  1.07           C  
ATOM   7004  H   ALA A 453     -43.165   9.983   7.888  1.00  1.07           H  
ATOM   7005  HA  ALA A 453     -42.968   7.121   7.279  1.00  1.07           H  
ATOM   7006 1HB  ALA A 453     -42.097   7.621   4.995  1.00  1.07           H  
ATOM   7007 2HB  ALA A 453     -43.768   8.162   5.190  1.00  1.07           H  
ATOM   7008 3HB  ALA A 453     -42.448   9.346   5.263  1.00  1.07           H  
ATOM   7009  N   MET A 454     -40.352   7.537   6.938  1.00  1.05           N  
ATOM   7010  CA  MET A 454     -38.956   7.609   7.305  1.00  1.05           C  
ATOM   7011  C   MET A 454     -38.130   7.320   6.083  1.00  1.05           C  
ATOM   7012  O   MET A 454     -38.570   6.594   5.200  1.00  1.05           O  
ATOM   7013  CB  MET A 454     -38.629   6.571   8.380  1.00  1.05           C  
ATOM   7014  CG  MET A 454     -38.859   5.129   7.911  1.00  1.05           C  
ATOM   7015  SD  MET A 454     -38.478   3.882   9.163  1.00  1.05           S  
ATOM   7016  CE  MET A 454     -39.776   4.179  10.343  1.00  1.05           C  
ATOM   7017  H   MET A 454     -40.632   6.904   6.204  1.00  1.05           H  
ATOM   7018  HA  MET A 454     -38.719   8.615   7.656  1.00  1.05           H  
ATOM   7019 1HB  MET A 454     -37.589   6.670   8.682  1.00  1.05           H  
ATOM   7020 2HB  MET A 454     -39.247   6.751   9.262  1.00  1.05           H  
ATOM   7021 1HG  MET A 454     -39.907   5.023   7.641  1.00  1.05           H  
ATOM   7022 2HG  MET A 454     -38.271   4.925   7.021  1.00  1.05           H  
ATOM   7023 1HE  MET A 454     -39.683   3.475  11.169  1.00  1.05           H  
ATOM   7024 2HE  MET A 454     -39.700   5.199  10.721  1.00  1.05           H  
ATOM   7025 3HE  MET A 454     -40.739   4.045   9.859  1.00  1.05           H  
ATOM   7026  N   VAL A 455     -36.905   7.828   6.045  1.00  1.02           N  
ATOM   7027  CA  VAL A 455     -36.044   7.444   4.938  1.00  1.02           C  
ATOM   7028  C   VAL A 455     -35.670   5.977   5.105  1.00  1.02           C  
ATOM   7029  O   VAL A 455     -35.454   5.273   4.118  1.00  1.02           O  
ATOM   7030  CB  VAL A 455     -34.796   8.347   4.842  1.00  1.02           C  
ATOM   7031  CG1 VAL A 455     -33.791   8.038   5.922  1.00  1.02           C  
ATOM   7032  CG2 VAL A 455     -34.170   8.164   3.467  1.00  1.02           C  
ATOM   7033  H   VAL A 455     -36.580   8.456   6.764  1.00  1.02           H  
ATOM   7034  HA  VAL A 455     -36.589   7.543   4.007  1.00  1.02           H  
ATOM   7035  HB  VAL A 455     -35.101   9.386   4.974  1.00  1.02           H  
ATOM   7036 1HG1 VAL A 455     -32.944   8.707   5.808  1.00  1.02           H  
ATOM   7037 2HG1 VAL A 455     -34.242   8.181   6.902  1.00  1.02           H  
ATOM   7038 3HG1 VAL A 455     -33.441   7.013   5.827  1.00  1.02           H  
ATOM   7039 1HG2 VAL A 455     -33.305   8.807   3.374  1.00  1.02           H  
ATOM   7040 2HG2 VAL A 455     -33.865   7.125   3.352  1.00  1.02           H  
ATOM   7041 3HG2 VAL A 455     -34.898   8.418   2.697  1.00  1.02           H  
ATOM   7042  N   GLY A 456     -35.586   5.530   6.365  1.00  0.97           N  
ATOM   7043  CA  GLY A 456     -35.307   4.145   6.696  1.00  0.97           C  
ATOM   7044  C   GLY A 456     -34.020   3.729   6.046  1.00  0.97           C  
ATOM   7045  O   GLY A 456     -33.015   4.433   6.129  1.00  0.97           O  
ATOM   7046  H   GLY A 456     -35.755   6.187   7.111  1.00  0.97           H  
ATOM   7047 1HA  GLY A 456     -35.241   4.028   7.777  1.00  0.97           H  
ATOM   7048 2HA  GLY A 456     -36.122   3.508   6.358  1.00  0.97           H  
ATOM   7049  N   SER A 457     -34.064   2.601   5.348  1.00  0.91           N  
ATOM   7050  CA  SER A 457     -32.901   2.111   4.635  1.00  0.91           C  
ATOM   7051  C   SER A 457     -32.647   2.855   3.330  1.00  0.91           C  
ATOM   7052  O   SER A 457     -31.569   2.733   2.748  1.00  0.91           O  
ATOM   7053  CB  SER A 457     -33.122   0.667   4.274  1.00  0.91           C  
ATOM   7054  OG  SER A 457     -34.212   0.564   3.371  1.00  0.91           O  
ATOM   7055  H   SER A 457     -34.923   2.043   5.313  1.00  0.91           H  
ATOM   7056  HA  SER A 457     -32.027   2.216   5.280  1.00  0.91           H  
ATOM   7057 1HB  SER A 457     -32.224   0.273   3.803  1.00  0.91           H  
ATOM   7058 2HB  SER A 457     -33.322   0.069   5.163  1.00  0.91           H  
ATOM   7059  HG  SER A 457     -34.992   0.296   3.931  1.00  0.91           H  
ATOM   7060  N   GLY A 458     -33.647   3.607   2.863  1.00  0.86           N  
ATOM   7061  CA  GLY A 458     -33.642   4.247   1.547  1.00  0.86           C  
ATOM   7062  C   GLY A 458     -34.339   3.387   0.478  1.00  0.86           C  
ATOM   7063  O   GLY A 458     -34.432   3.774  -0.687  1.00  0.86           O  
ATOM   7064  H   GLY A 458     -34.462   3.757   3.451  1.00  0.86           H  
ATOM   7065 1HA  GLY A 458     -34.152   5.208   1.624  1.00  0.86           H  
ATOM   7066 2HA  GLY A 458     -32.627   4.454   1.232  1.00  0.86           H  
ATOM   7067  N   GLY A 459     -34.784   2.184   0.818  1.00  0.82           N  
ATOM   7068  CA  GLY A 459     -35.479   1.430  -0.223  1.00  0.82           C  
ATOM   7069  C   GLY A 459     -36.797   2.145  -0.583  1.00  0.82           C  
ATOM   7070  O   GLY A 459     -37.465   2.700   0.288  1.00  0.82           O  
ATOM   7071  H   GLY A 459     -34.649   1.793   1.754  1.00  0.82           H  
ATOM   7072 1HA  GLY A 459     -34.852   1.346  -1.106  1.00  0.82           H  
ATOM   7073 2HA  GLY A 459     -35.682   0.417   0.128  1.00  0.82           H  
ATOM   7074  N   ILE A 460     -37.171   2.146  -1.855  1.00  0.78           N  
ATOM   7075  CA  ILE A 460     -38.419   2.754  -2.322  1.00  0.78           C  
ATOM   7076  C   ILE A 460     -39.222   1.776  -3.183  1.00  0.78           C  
ATOM   7077  O   ILE A 460     -38.731   1.322  -4.219  1.00  0.78           O  
ATOM   7078  CB  ILE A 460     -38.158   4.031  -3.167  1.00  0.78           C  
ATOM   7079  CG1 ILE A 460     -37.410   5.116  -2.375  1.00  0.78           C  
ATOM   7080  CG2 ILE A 460     -39.410   4.575  -3.661  1.00  0.78           C  
ATOM   7081  CD1 ILE A 460     -37.030   6.325  -3.227  1.00  0.78           C  
ATOM   7082  H   ILE A 460     -36.574   1.697  -2.529  1.00  0.78           H  
ATOM   7083  HA  ILE A 460     -39.023   3.026  -1.460  1.00  0.78           H  
ATOM   7084  HB  ILE A 460     -37.534   3.759  -4.002  1.00  0.78           H  
ATOM   7085 1HG1 ILE A 460     -38.037   5.448  -1.559  1.00  0.78           H  
ATOM   7086 2HG1 ILE A 460     -36.500   4.695  -1.959  1.00  0.78           H  
ATOM   7087 1HG2 ILE A 460     -39.227   5.455  -4.271  1.00  0.78           H  
ATOM   7088 2HG2 ILE A 460     -39.940   3.828  -4.248  1.00  0.78           H  
ATOM   7089 3HG2 ILE A 460     -39.963   4.834  -2.793  1.00  0.78           H  
ATOM   7090 1HD1 ILE A 460     -36.519   7.055  -2.618  1.00  0.78           H  
ATOM   7091 2HD1 ILE A 460     -36.377   6.009  -4.038  1.00  0.78           H  
ATOM   7092 3HD1 ILE A 460     -37.928   6.778  -3.640  1.00  0.78           H  
ATOM   7093  N   VAL A 461     -40.454   1.479  -2.785  1.00  0.75           N  
ATOM   7094  CA  VAL A 461     -41.280   0.574  -3.574  1.00  0.75           C  
ATOM   7095  C   VAL A 461     -42.493   1.314  -4.068  1.00  0.75           C  
ATOM   7096  O   VAL A 461     -43.291   1.821  -3.282  1.00  0.75           O  
ATOM   7097  CB  VAL A 461     -41.735  -0.649  -2.760  1.00  0.75           C  
ATOM   7098  CG1 VAL A 461     -42.607  -1.538  -3.631  1.00  0.75           C  
ATOM   7099  CG2 VAL A 461     -40.510  -1.404  -2.241  1.00  0.75           C  
ATOM   7100  H   VAL A 461     -40.809   1.883  -1.918  1.00  0.75           H  
ATOM   7101  HA  VAL A 461     -40.712   0.227  -4.436  1.00  0.75           H  
ATOM   7102  HB  VAL A 461     -42.337  -0.323  -1.926  1.00  0.75           H  
ATOM   7103 1HG1 VAL A 461     -42.942  -2.399  -3.055  1.00  0.75           H  
ATOM   7104 2HG1 VAL A 461     -43.476  -0.973  -3.979  1.00  0.75           H  
ATOM   7105 3HG1 VAL A 461     -42.028  -1.878  -4.493  1.00  0.75           H  
ATOM   7106 1HG2 VAL A 461     -40.835  -2.263  -1.666  1.00  0.75           H  
ATOM   7107 2HG2 VAL A 461     -39.906  -1.737  -3.076  1.00  0.75           H  
ATOM   7108 3HG2 VAL A 461     -39.916  -0.747  -1.603  1.00  0.75           H  
ATOM   7109  N   VAL A 462     -42.643   1.385  -5.368  1.00  0.74           N  
ATOM   7110  CA  VAL A 462     -43.744   2.128  -5.916  1.00  0.74           C  
ATOM   7111  C   VAL A 462     -44.975   1.276  -6.165  1.00  0.74           C  
ATOM   7112  O   VAL A 462     -44.889   0.167  -6.696  1.00  0.74           O  
ATOM   7113  CB  VAL A 462     -43.282   2.866  -7.163  1.00  0.74           C  
ATOM   7114  CG1 VAL A 462     -44.391   3.527  -7.764  1.00  0.74           C  
ATOM   7115  CG2 VAL A 462     -42.239   3.894  -6.746  1.00  0.74           C  
ATOM   7116  H   VAL A 462     -41.959   0.955  -5.990  1.00  0.74           H  
ATOM   7117  HA  VAL A 462     -44.024   2.896  -5.195  1.00  0.74           H  
ATOM   7118  HB  VAL A 462     -42.853   2.169  -7.891  1.00  0.74           H  
ATOM   7119 1HG1 VAL A 462     -44.024   4.066  -8.599  1.00  0.74           H  
ATOM   7120 2HG1 VAL A 462     -45.142   2.804  -8.072  1.00  0.74           H  
ATOM   7121 3HG1 VAL A 462     -44.807   4.188  -7.049  1.00  0.74           H  
ATOM   7122 1HG2 VAL A 462     -41.914   4.443  -7.614  1.00  0.74           H  
ATOM   7123 2HG2 VAL A 462     -42.676   4.584  -6.026  1.00  0.74           H  
ATOM   7124 3HG2 VAL A 462     -41.386   3.383  -6.293  1.00  0.74           H  
ATOM   7125  N   ILE A 463     -46.115   1.796  -5.723  1.00  0.75           N  
ATOM   7126  CA  ILE A 463     -47.399   1.148  -5.864  1.00  0.75           C  
ATOM   7127  C   ILE A 463     -48.251   1.998  -6.793  1.00  0.75           C  
ATOM   7128  O   ILE A 463     -48.395   3.216  -6.615  1.00  0.75           O  
ATOM   7129  CB  ILE A 463     -48.138   1.006  -4.523  1.00  0.75           C  
ATOM   7130  CG1 ILE A 463     -47.292   0.273  -3.493  1.00  0.75           C  
ATOM   7131  CG2 ILE A 463     -49.427   0.211  -4.738  1.00  0.75           C  
ATOM   7132  CD1 ILE A 463     -46.499   1.196  -2.602  1.00  0.75           C  
ATOM   7133  H   ILE A 463     -46.099   2.703  -5.267  1.00  0.75           H  
ATOM   7134  HA  ILE A 463     -47.264   0.164  -6.311  1.00  0.75           H  
ATOM   7135  HB  ILE A 463     -48.365   1.994  -4.133  1.00  0.75           H  
ATOM   7136 1HG1 ILE A 463     -47.942  -0.313  -2.865  1.00  0.75           H  
ATOM   7137 2HG1 ILE A 463     -46.599  -0.393  -4.009  1.00  0.75           H  
ATOM   7138 1HG2 ILE A 463     -49.963   0.085  -3.826  1.00  0.75           H  
ATOM   7139 2HG2 ILE A 463     -50.072   0.717  -5.459  1.00  0.75           H  
ATOM   7140 3HG2 ILE A 463     -49.161  -0.756  -5.105  1.00  0.75           H  
ATOM   7141 1HD1 ILE A 463     -45.921   0.611  -1.894  1.00  0.75           H  
ATOM   7142 2HD1 ILE A 463     -45.833   1.784  -3.212  1.00  0.75           H  
ATOM   7143 3HD1 ILE A 463     -47.175   1.860  -2.059  1.00  0.75           H  
ATOM   7144  N   THR A 464     -48.777   1.353  -7.803  1.00  0.76           N  
ATOM   7145  CA  THR A 464     -49.614   1.976  -8.805  1.00  0.76           C  
ATOM   7146  C   THR A 464     -51.090   1.673  -8.618  1.00  0.76           C  
ATOM   7147  O   THR A 464     -51.463   0.841  -7.789  1.00  0.76           O  
ATOM   7148  CB  THR A 464     -49.170   1.525 -10.163  1.00  0.76           C  
ATOM   7149  OG1 THR A 464     -49.292   0.097 -10.224  1.00  0.76           O  
ATOM   7150  CG2 THR A 464     -47.788   1.954 -10.440  1.00  0.76           C  
ATOM   7151  H   THR A 464     -48.593   0.363  -7.881  1.00  0.76           H  
ATOM   7152  HA  THR A 464     -49.487   3.056  -8.748  1.00  0.76           H  
ATOM   7153  HB  THR A 464     -49.817   1.965 -10.887  1.00  0.76           H  
ATOM   7154  HG1 THR A 464     -49.604  -0.141 -11.116  1.00  0.76           H  
ATOM   7155 1HG2 THR A 464     -47.504   1.626 -11.439  1.00  0.76           H  
ATOM   7156 2HG2 THR A 464     -47.768   3.036 -10.384  1.00  0.76           H  
ATOM   7157 3HG2 THR A 464     -47.109   1.532  -9.708  1.00  0.76           H  
ATOM   7158  N   LYS A 465     -51.927   2.319  -9.427  1.00  0.76           N  
ATOM   7159  CA  LYS A 465     -53.373   2.121  -9.341  1.00  0.76           C  
ATOM   7160  C   LYS A 465     -53.812   0.672  -9.586  1.00  0.76           C  
ATOM   7161  O   LYS A 465     -54.835   0.252  -9.048  1.00  0.76           O  
ATOM   7162  CB  LYS A 465     -54.110   3.045 -10.311  1.00  0.76           C  
ATOM   7163  CG  LYS A 465     -53.972   4.542  -9.978  1.00  0.76           C  
ATOM   7164  CD  LYS A 465     -54.646   4.932  -8.687  1.00  0.76           C  
ATOM   7165  CE  LYS A 465     -54.288   6.384  -8.293  1.00  0.76           C  
ATOM   7166  NZ  LYS A 465     -54.925   7.438  -9.166  1.00  0.76           N  
ATOM   7167  H   LYS A 465     -51.541   3.009 -10.078  1.00  0.76           H  
ATOM   7168  HA  LYS A 465     -53.682   2.385  -8.332  1.00  0.76           H  
ATOM   7169 1HB  LYS A 465     -53.721   2.892 -11.319  1.00  0.76           H  
ATOM   7170 2HB  LYS A 465     -55.168   2.793 -10.322  1.00  0.76           H  
ATOM   7171 1HG  LYS A 465     -52.920   4.802  -9.899  1.00  0.76           H  
ATOM   7172 2HG  LYS A 465     -54.415   5.125 -10.782  1.00  0.76           H  
ATOM   7173 1HD  LYS A 465     -55.728   4.848  -8.799  1.00  0.76           H  
ATOM   7174 2HD  LYS A 465     -54.327   4.262  -7.894  1.00  0.76           H  
ATOM   7175 1HE  LYS A 465     -54.596   6.546  -7.265  1.00  0.76           H  
ATOM   7176 2HE  LYS A 465     -53.210   6.496  -8.357  1.00  0.76           H  
ATOM   7177 1HZ  LYS A 465     -54.631   8.354  -8.834  1.00  0.76           H  
ATOM   7178 2HZ  LYS A 465     -54.653   7.374 -10.161  1.00  0.76           H  
ATOM   7179 3HZ  LYS A 465     -55.921   7.372  -9.110  1.00  0.76           H  
ATOM   7180  N   LYS A 466     -53.045  -0.115 -10.358  1.00  0.77           N  
ATOM   7181  CA  LYS A 466     -53.426  -1.510 -10.590  1.00  0.77           C  
ATOM   7182  C   LYS A 466     -52.859  -2.477  -9.534  1.00  0.77           C  
ATOM   7183  O   LYS A 466     -52.998  -3.687  -9.695  1.00  0.77           O  
ATOM   7184  CB  LYS A 466     -53.002  -2.003 -11.973  1.00  0.77           C  
ATOM   7185  CG  LYS A 466     -53.694  -1.315 -13.156  1.00  0.77           C  
ATOM   7186  CD  LYS A 466     -53.201  -1.890 -14.494  1.00  0.77           C  
ATOM   7187  CE  LYS A 466     -53.892  -1.235 -15.688  1.00  0.77           C  
ATOM   7188  NZ  LYS A 466     -53.398  -1.789 -16.998  1.00  0.77           N  
ATOM   7189  H   LYS A 466     -52.203   0.238 -10.828  1.00  0.77           H  
ATOM   7190  HA  LYS A 466     -54.513  -1.575 -10.541  1.00  0.77           H  
ATOM   7191 1HB  LYS A 466     -51.930  -1.912 -12.086  1.00  0.77           H  
ATOM   7192 2HB  LYS A 466     -53.234  -3.063 -12.048  1.00  0.77           H  
ATOM   7193 1HG  LYS A 466     -54.771  -1.455 -13.077  1.00  0.77           H  
ATOM   7194 2HG  LYS A 466     -53.475  -0.248 -13.126  1.00  0.77           H  
ATOM   7195 1HD  LYS A 466     -52.121  -1.713 -14.586  1.00  0.77           H  
ATOM   7196 2HD  LYS A 466     -53.378  -2.963 -14.523  1.00  0.77           H  
ATOM   7197 1HE  LYS A 466     -54.964  -1.406 -15.615  1.00  0.77           H  
ATOM   7198 2HE  LYS A 466     -53.700  -0.161 -15.668  1.00  0.77           H  
ATOM   7199 1HZ  LYS A 466     -53.870  -1.335 -17.760  1.00  0.77           H  
ATOM   7200 2HZ  LYS A 466     -52.384  -1.614 -17.089  1.00  0.77           H  
ATOM   7201 3HZ  LYS A 466     -53.568  -2.778 -17.042  1.00  0.77           H  
ATOM   7202  N   THR A 467     -52.206  -1.964  -8.480  1.00  0.77           N  
ATOM   7203  CA  THR A 467     -51.654  -2.819  -7.424  1.00  0.77           C  
ATOM   7204  C   THR A 467     -52.394  -2.649  -6.082  1.00  0.77           C  
ATOM   7205  O   THR A 467     -52.659  -1.537  -5.622  1.00  0.77           O  
ATOM   7206  CB  THR A 467     -50.147  -2.567  -7.222  1.00  0.77           C  
ATOM   7207  OG1 THR A 467     -49.432  -2.871  -8.431  1.00  0.77           O  
ATOM   7208  CG2 THR A 467     -49.597  -3.436  -6.076  1.00  0.77           C  
ATOM   7209  H   THR A 467     -52.099  -0.955  -8.384  1.00  0.77           H  
ATOM   7210  HA  THR A 467     -51.770  -3.855  -7.733  1.00  0.77           H  
ATOM   7211  HB  THR A 467     -50.001  -1.520  -7.004  1.00  0.77           H  
ATOM   7212  HG1 THR A 467     -49.611  -2.191  -9.092  1.00  0.77           H  
ATOM   7213 1HG2 THR A 467     -48.533  -3.237  -5.950  1.00  0.77           H  
ATOM   7214 2HG2 THR A 467     -50.113  -3.198  -5.146  1.00  0.77           H  
ATOM   7215 3HG2 THR A 467     -49.744  -4.489  -6.312  1.00  0.77           H  
ATOM   7216  N   CYS A 468     -52.732  -3.781  -5.473  1.00  0.76           N  
ATOM   7217  CA  CYS A 468     -53.450  -3.874  -4.200  1.00  0.76           C  
ATOM   7218  C   CYS A 468     -52.561  -3.447  -3.035  1.00  0.76           C  
ATOM   7219  O   CYS A 468     -51.543  -4.092  -2.757  1.00  0.76           O  
ATOM   7220  CB  CYS A 468     -53.928  -5.321  -4.022  1.00  0.76           C  
ATOM   7221  SG  CYS A 468     -54.877  -5.707  -2.547  1.00  0.76           S  
ATOM   7222  H   CYS A 468     -52.467  -4.640  -5.933  1.00  0.76           H  
ATOM   7223  HA  CYS A 468     -54.318  -3.212  -4.242  1.00  0.76           H  
ATOM   7224 1HB  CYS A 468     -54.546  -5.584  -4.858  1.00  0.76           H  
ATOM   7225 2HB  CYS A 468     -53.064  -5.987  -4.046  1.00  0.76           H  
ATOM   7226  N   MET A 469     -52.926  -2.357  -2.346  1.00  0.76           N  
ATOM   7227  CA  MET A 469     -52.097  -1.841  -1.262  1.00  0.76           C  
ATOM   7228  C   MET A 469     -52.113  -2.789  -0.093  1.00  0.76           C  
ATOM   7229  O   MET A 469     -51.132  -2.904   0.643  1.00  0.76           O  
ATOM   7230  CB  MET A 469     -52.558  -0.474  -0.790  1.00  0.76           C  
ATOM   7231  CG  MET A 469     -51.559   0.193   0.096  1.00  0.76           C  
ATOM   7232  SD  MET A 469     -50.083   0.425  -0.762  1.00  0.76           S  
ATOM   7233  CE  MET A 469     -50.753   1.683  -1.791  1.00  0.76           C  
ATOM   7234  H   MET A 469     -53.796  -1.870  -2.565  1.00  0.76           H  
ATOM   7235  HA  MET A 469     -51.071  -1.764  -1.621  1.00  0.76           H  
ATOM   7236 1HB  MET A 469     -52.763   0.163  -1.645  1.00  0.76           H  
ATOM   7237 2HB  MET A 469     -53.492  -0.579  -0.229  1.00  0.76           H  
ATOM   7238 1HG  MET A 469     -51.926   1.167   0.399  1.00  0.76           H  
ATOM   7239 2HG  MET A 469     -51.361  -0.412   0.982  1.00  0.76           H  
ATOM   7240 1HE  MET A 469     -50.022   1.976  -2.481  1.00  0.76           H  
ATOM   7241 2HE  MET A 469     -51.605   1.292  -2.334  1.00  0.76           H  
ATOM   7242 3HE  MET A 469     -51.064   2.525  -1.188  1.00  0.76           H  
ATOM   7243  N   VAL A 470     -53.237  -3.469   0.092  1.00  0.76           N  
ATOM   7244  CA  VAL A 470     -53.330  -4.400   1.193  1.00  0.76           C  
ATOM   7245  C   VAL A 470     -52.335  -5.533   0.984  1.00  0.76           C  
ATOM   7246  O   VAL A 470     -51.705  -5.972   1.944  1.00  0.76           O  
ATOM   7247  CB  VAL A 470     -54.769  -4.869   1.425  1.00  0.76           C  
ATOM   7248  CG1 VAL A 470     -54.802  -6.007   2.455  1.00  0.76           C  
ATOM   7249  CG2 VAL A 470     -55.551  -3.666   1.945  1.00  0.76           C  
ATOM   7250  H   VAL A 470     -54.035  -3.333  -0.545  1.00  0.76           H  
ATOM   7251  HA  VAL A 470     -53.043  -3.871   2.103  1.00  0.76           H  
ATOM   7252  HB  VAL A 470     -55.198  -5.240   0.500  1.00  0.76           H  
ATOM   7253 1HG1 VAL A 470     -55.836  -6.320   2.617  1.00  0.76           H  
ATOM   7254 2HG1 VAL A 470     -54.224  -6.850   2.075  1.00  0.76           H  
ATOM   7255 3HG1 VAL A 470     -54.372  -5.664   3.398  1.00  0.76           H  
ATOM   7256 1HG2 VAL A 470     -56.565  -3.947   2.148  1.00  0.76           H  
ATOM   7257 2HG2 VAL A 470     -55.091  -3.319   2.855  1.00  0.76           H  
ATOM   7258 3HG2 VAL A 470     -55.533  -2.866   1.201  1.00  0.76           H  
ATOM   7259  N   GLU A 471     -52.182  -6.021  -0.255  1.00  0.77           N  
ATOM   7260  CA  GLU A 471     -51.185  -7.058  -0.498  1.00  0.77           C  
ATOM   7261  C   GLU A 471     -49.797  -6.564  -0.156  1.00  0.77           C  
ATOM   7262  O   GLU A 471     -49.009  -7.293   0.448  1.00  0.77           O  
ATOM   7263  CB  GLU A 471     -51.211  -7.558  -1.933  1.00  0.77           C  
ATOM   7264  CG  GLU A 471     -50.222  -8.642  -2.192  1.00  0.77           C  
ATOM   7265  CD  GLU A 471     -50.472  -9.391  -3.476  1.00  0.77           C  
ATOM   7266  OE1 GLU A 471     -50.161  -8.895  -4.535  1.00  0.77           O  
ATOM   7267  OE2 GLU A 471     -51.038 -10.473  -3.376  1.00  0.77           O  
ATOM   7268  H   GLU A 471     -52.730  -5.647  -1.021  1.00  0.77           H  
ATOM   7269  HA  GLU A 471     -51.404  -7.894   0.152  1.00  0.77           H  
ATOM   7270 1HB  GLU A 471     -52.158  -7.948  -2.169  1.00  0.77           H  
ATOM   7271 2HB  GLU A 471     -51.011  -6.734  -2.616  1.00  0.77           H  
ATOM   7272 1HG  GLU A 471     -49.256  -8.157  -2.263  1.00  0.77           H  
ATOM   7273 2HG  GLU A 471     -50.180  -9.326  -1.353  1.00  0.77           H  
ATOM   7274  N   VAL A 472     -49.513  -5.312  -0.493  1.00  0.78           N  
ATOM   7275  CA  VAL A 472     -48.209  -4.757  -0.185  1.00  0.78           C  
ATOM   7276  C   VAL A 472     -48.017  -4.735   1.336  1.00  0.78           C  
ATOM   7277  O   VAL A 472     -46.970  -5.157   1.842  1.00  0.78           O  
ATOM   7278  CB  VAL A 472     -48.098  -3.349  -0.800  1.00  0.78           C  
ATOM   7279  CG1 VAL A 472     -46.825  -2.645  -0.353  1.00  0.78           C  
ATOM   7280  CG2 VAL A 472     -48.156  -3.489  -2.313  1.00  0.78           C  
ATOM   7281  H   VAL A 472     -50.204  -4.761  -1.009  1.00  0.78           H  
ATOM   7282  HA  VAL A 472     -47.445  -5.393  -0.629  1.00  0.78           H  
ATOM   7283  HB  VAL A 472     -48.931  -2.746  -0.462  1.00  0.78           H  
ATOM   7284 1HG1 VAL A 472     -46.785  -1.651  -0.799  1.00  0.78           H  
ATOM   7285 2HG1 VAL A 472     -46.822  -2.554   0.732  1.00  0.78           H  
ATOM   7286 3HG1 VAL A 472     -45.962  -3.222  -0.676  1.00  0.78           H  
ATOM   7287 1HG2 VAL A 472     -48.112  -2.523  -2.776  1.00  0.78           H  
ATOM   7288 2HG2 VAL A 472     -47.319  -4.093  -2.653  1.00  0.78           H  
ATOM   7289 3HG2 VAL A 472     -49.087  -3.974  -2.588  1.00  0.78           H  
ATOM   7290  N   ALA A 473     -49.048  -4.288   2.071  1.00  0.79           N  
ATOM   7291  CA  ALA A 473     -48.988  -4.278   3.531  1.00  0.79           C  
ATOM   7292  C   ALA A 473     -48.795  -5.697   4.076  1.00  0.79           C  
ATOM   7293  O   ALA A 473     -48.019  -5.898   5.018  1.00  0.79           O  
ATOM   7294  CB  ALA A 473     -50.259  -3.666   4.116  1.00  0.79           C  
ATOM   7295  H   ALA A 473     -49.882  -3.939   1.597  1.00  0.79           H  
ATOM   7296  HA  ALA A 473     -48.132  -3.677   3.830  1.00  0.79           H  
ATOM   7297 1HB  ALA A 473     -50.191  -3.644   5.203  1.00  0.79           H  
ATOM   7298 2HB  ALA A 473     -50.381  -2.647   3.738  1.00  0.79           H  
ATOM   7299 3HB  ALA A 473     -51.119  -4.264   3.821  1.00  0.79           H  
ATOM   7300  N   ARG A 474     -49.468  -6.690   3.470  1.00  0.80           N  
ATOM   7301  CA  ARG A 474     -49.321  -8.071   3.909  1.00  0.80           C  
ATOM   7302  C   ARG A 474     -47.922  -8.579   3.665  1.00  0.80           C  
ATOM   7303  O   ARG A 474     -47.379  -9.314   4.488  1.00  0.80           O  
ATOM   7304  CB  ARG A 474     -50.286  -9.028   3.212  1.00  0.80           C  
ATOM   7305  CG  ARG A 474     -51.721  -8.952   3.643  1.00  0.80           C  
ATOM   7306  CD  ARG A 474     -52.558 -10.053   3.050  1.00  0.80           C  
ATOM   7307  NE  ARG A 474     -52.839  -9.888   1.640  1.00  0.80           N  
ATOM   7308  CZ  ARG A 474     -52.293 -10.629   0.643  1.00  0.80           C  
ATOM   7309  NH1 ARG A 474     -51.475 -11.630   0.923  1.00  0.80           N  
ATOM   7310  NH2 ARG A 474     -52.598 -10.344  -0.618  1.00  0.80           N  
ATOM   7311  H   ARG A 474     -50.110  -6.473   2.710  1.00  0.80           H  
ATOM   7312  HA  ARG A 474     -49.514  -8.115   4.978  1.00  0.80           H  
ATOM   7313 1HB  ARG A 474     -50.255  -8.850   2.141  1.00  0.80           H  
ATOM   7314 2HB  ARG A 474     -49.954 -10.053   3.377  1.00  0.80           H  
ATOM   7315 1HG  ARG A 474     -51.729  -9.095   4.709  1.00  0.80           H  
ATOM   7316 2HG  ARG A 474     -52.154  -7.989   3.392  1.00  0.80           H  
ATOM   7317 1HD  ARG A 474     -52.009 -10.944   3.153  1.00  0.80           H  
ATOM   7318 2HD  ARG A 474     -53.495 -10.137   3.589  1.00  0.80           H  
ATOM   7319  HE  ARG A 474     -53.513  -9.179   1.391  1.00  0.80           H  
ATOM   7320 1HH1 ARG A 474     -51.297 -11.896   1.907  1.00  0.80           H  
ATOM   7321 2HH1 ARG A 474     -51.080 -12.178   0.176  1.00  0.80           H  
ATOM   7322 1HH2 ARG A 474     -53.231  -9.573  -0.815  1.00  0.80           H  
ATOM   7323 2HH2 ARG A 474     -52.177 -10.858  -1.409  1.00  0.80           H  
ATOM   7324  N   PHE A 475     -47.313  -8.187   2.549  1.00  0.80           N  
ATOM   7325  CA  PHE A 475     -45.969  -8.655   2.276  1.00  0.80           C  
ATOM   7326  C   PHE A 475     -45.000  -8.126   3.305  1.00  0.80           C  
ATOM   7327  O   PHE A 475     -44.212  -8.893   3.859  1.00  0.80           O  
ATOM   7328  CB  PHE A 475     -45.511  -8.227   0.885  1.00  0.80           C  
ATOM   7329  CG  PHE A 475     -46.143  -9.005  -0.216  1.00  0.80           C  
ATOM   7330  CD1 PHE A 475     -46.769 -10.214   0.046  1.00  0.80           C  
ATOM   7331  CD2 PHE A 475     -46.103  -8.545  -1.520  1.00  0.80           C  
ATOM   7332  CE1 PHE A 475     -47.344 -10.943  -0.969  1.00  0.80           C  
ATOM   7333  CE2 PHE A 475     -46.672  -9.275  -2.540  1.00  0.80           C  
ATOM   7334  CZ  PHE A 475     -47.294 -10.476  -2.263  1.00  0.80           C  
ATOM   7335  H   PHE A 475     -47.803  -7.597   1.876  1.00  0.80           H  
ATOM   7336  HA  PHE A 475     -45.960  -9.742   2.330  1.00  0.80           H  
ATOM   7337 1HB  PHE A 475     -45.749  -7.174   0.738  1.00  0.80           H  
ATOM   7338 2HB  PHE A 475     -44.433  -8.333   0.810  1.00  0.80           H  
ATOM   7339  HD1 PHE A 475     -46.806 -10.584   1.069  1.00  0.80           H  
ATOM   7340  HD2 PHE A 475     -45.614  -7.595  -1.735  1.00  0.80           H  
ATOM   7341  HE1 PHE A 475     -47.836 -11.887  -0.750  1.00  0.80           H  
ATOM   7342  HE2 PHE A 475     -46.642  -8.906  -3.564  1.00  0.80           H  
ATOM   7343  HZ  PHE A 475     -47.753 -11.049  -3.069  1.00  0.80           H  
ATOM   7344  N   PHE A 476     -45.129  -6.849   3.664  1.00  0.80           N  
ATOM   7345  CA  PHE A 476     -44.202  -6.309   4.642  1.00  0.80           C  
ATOM   7346  C   PHE A 476     -44.465  -6.851   6.028  1.00  0.80           C  
ATOM   7347  O   PHE A 476     -43.528  -7.061   6.814  1.00  0.80           O  
ATOM   7348  CB  PHE A 476     -44.220  -4.792   4.642  1.00  0.80           C  
ATOM   7349  CG  PHE A 476     -43.475  -4.216   3.467  1.00  0.80           C  
ATOM   7350  CD1 PHE A 476     -44.126  -3.646   2.396  1.00  0.80           C  
ATOM   7351  CD2 PHE A 476     -42.103  -4.273   3.444  1.00  0.80           C  
ATOM   7352  CE1 PHE A 476     -43.406  -3.146   1.323  1.00  0.80           C  
ATOM   7353  CE2 PHE A 476     -41.377  -3.779   2.386  1.00  0.80           C  
ATOM   7354  CZ  PHE A 476     -42.031  -3.216   1.324  1.00  0.80           C  
ATOM   7355  H   PHE A 476     -45.825  -6.253   3.204  1.00  0.80           H  
ATOM   7356  HA  PHE A 476     -43.209  -6.611   4.361  1.00  0.80           H  
ATOM   7357 1HB  PHE A 476     -45.257  -4.443   4.598  1.00  0.80           H  
ATOM   7358 2HB  PHE A 476     -43.773  -4.415   5.556  1.00  0.80           H  
ATOM   7359  HD1 PHE A 476     -45.211  -3.594   2.402  1.00  0.80           H  
ATOM   7360  HD2 PHE A 476     -41.602  -4.723   4.285  1.00  0.80           H  
ATOM   7361  HE1 PHE A 476     -43.921  -2.694   0.481  1.00  0.80           H  
ATOM   7362  HE2 PHE A 476     -40.291  -3.833   2.388  1.00  0.80           H  
ATOM   7363  HZ  PHE A 476     -41.467  -2.820   0.487  1.00  0.80           H  
ATOM   7364  N   LEU A 477     -45.724  -7.126   6.337  1.00  0.80           N  
ATOM   7365  CA  LEU A 477     -45.982  -7.642   7.652  1.00  0.80           C  
ATOM   7366  C   LEU A 477     -45.482  -9.091   7.718  1.00  0.80           C  
ATOM   7367  O   LEU A 477     -44.959  -9.525   8.744  1.00  0.80           O  
ATOM   7368  CB  LEU A 477     -47.437  -7.626   8.016  1.00  0.80           C  
ATOM   7369  CG  LEU A 477     -47.602  -7.919   9.453  1.00  0.80           C  
ATOM   7370  CD1 LEU A 477     -46.921  -6.754  10.265  1.00  0.80           C  
ATOM   7371  CD2 LEU A 477     -48.956  -8.114   9.762  1.00  0.80           C  
ATOM   7372  H   LEU A 477     -46.491  -6.931   5.694  1.00  0.80           H  
ATOM   7373  HA  LEU A 477     -45.434  -7.045   8.376  1.00  0.80           H  
ATOM   7374 1HB  LEU A 477     -47.858  -6.644   7.793  1.00  0.80           H  
ATOM   7375 2HB  LEU A 477     -47.964  -8.383   7.430  1.00  0.80           H  
ATOM   7376  HG  LEU A 477     -47.079  -8.842   9.682  1.00  0.80           H  
ATOM   7377 1HD1 LEU A 477     -47.003  -6.920  11.329  1.00  0.80           H  
ATOM   7378 2HD1 LEU A 477     -45.866  -6.679   9.995  1.00  0.80           H  
ATOM   7379 3HD1 LEU A 477     -47.412  -5.817  10.029  1.00  0.80           H  
ATOM   7380 1HD2 LEU A 477     -49.029  -8.369  10.801  1.00  0.80           H  
ATOM   7381 2HD2 LEU A 477     -49.534  -7.270   9.558  1.00  0.80           H  
ATOM   7382 3HD2 LEU A 477     -49.275  -8.906   9.157  1.00  0.80           H  
ATOM   7383  N   ASP A 478     -45.676  -9.867   6.639  1.00  0.81           N  
ATOM   7384  CA  ASP A 478     -45.217 -11.253   6.612  1.00  0.81           C  
ATOM   7385  C   ASP A 478     -43.700 -11.286   6.724  1.00  0.81           C  
ATOM   7386  O   ASP A 478     -43.137 -12.166   7.384  1.00  0.81           O  
ATOM   7387  CB  ASP A 478     -45.636 -11.974   5.324  1.00  0.81           C  
ATOM   7388  CG  ASP A 478     -45.399 -13.516   5.374  1.00  0.81           C  
ATOM   7389  OD1 ASP A 478     -46.059 -14.192   6.163  1.00  0.81           O  
ATOM   7390  OD2 ASP A 478     -44.558 -14.005   4.643  1.00  0.81           O  
ATOM   7391  H   ASP A 478     -46.145  -9.494   5.816  1.00  0.81           H  
ATOM   7392  HA  ASP A 478     -45.647 -11.777   7.465  1.00  0.81           H  
ATOM   7393 1HB  ASP A 478     -46.684 -11.781   5.128  1.00  0.81           H  
ATOM   7394 2HB  ASP A 478     -45.073 -11.552   4.486  1.00  0.81           H  
ATOM   7395  N   PHE A 479     -43.019 -10.292   6.126  1.00  0.81           N  
ATOM   7396  CA  PHE A 479     -41.573 -10.256   6.235  1.00  0.81           C  
ATOM   7397  C   PHE A 479     -41.236 -10.080   7.710  1.00  0.81           C  
ATOM   7398  O   PHE A 479     -40.404 -10.801   8.249  1.00  0.81           O  
ATOM   7399  CB  PHE A 479     -40.973  -9.073   5.456  1.00  0.81           C  
ATOM   7400  CG  PHE A 479     -41.116  -9.134   3.950  1.00  0.81           C  
ATOM   7401  CD1 PHE A 479     -41.174 -10.333   3.267  1.00  0.81           C  
ATOM   7402  CD2 PHE A 479     -41.200  -7.957   3.219  1.00  0.81           C  
ATOM   7403  CE1 PHE A 479     -41.327 -10.347   1.887  1.00  0.81           C  
ATOM   7404  CE2 PHE A 479     -41.356  -7.960   1.855  1.00  0.81           C  
ATOM   7405  CZ  PHE A 479     -41.421  -9.159   1.183  1.00  0.81           C  
ATOM   7406  H   PHE A 479     -43.506  -9.600   5.557  1.00  0.81           H  
ATOM   7407  HA  PHE A 479     -41.155 -11.198   5.877  1.00  0.81           H  
ATOM   7408 1HB  PHE A 479     -41.443  -8.154   5.793  1.00  0.81           H  
ATOM   7409 2HB  PHE A 479     -39.914  -8.991   5.690  1.00  0.81           H  
ATOM   7410  HD1 PHE A 479     -41.109 -11.270   3.822  1.00  0.81           H  
ATOM   7411  HD2 PHE A 479     -41.146  -7.018   3.747  1.00  0.81           H  
ATOM   7412  HE1 PHE A 479     -41.377 -11.297   1.358  1.00  0.81           H  
ATOM   7413  HE2 PHE A 479     -41.427  -7.019   1.311  1.00  0.81           H  
ATOM   7414  HZ  PHE A 479     -41.543  -9.173   0.102  1.00  0.81           H  
ATOM   7415  N   THR A 480     -41.976  -9.199   8.390  1.00  0.82           N  
ATOM   7416  CA  THR A 480     -41.757  -8.967   9.808  1.00  0.82           C  
ATOM   7417  C   THR A 480     -41.985 -10.211  10.640  1.00  0.82           C  
ATOM   7418  O   THR A 480     -41.200 -10.527  11.531  1.00  0.82           O  
ATOM   7419  CB  THR A 480     -42.695  -7.891  10.352  1.00  0.82           C  
ATOM   7420  OG1 THR A 480     -42.435  -6.629   9.714  1.00  0.82           O  
ATOM   7421  CG2 THR A 480     -42.543  -7.827  11.847  1.00  0.82           C  
ATOM   7422  H   THR A 480     -42.669  -8.633   7.895  1.00  0.82           H  
ATOM   7423  HA  THR A 480     -40.725  -8.649   9.948  1.00  0.82           H  
ATOM   7424  HB  THR A 480     -43.709  -8.157  10.156  1.00  0.82           H  
ATOM   7425  HG1 THR A 480     -42.670  -6.701   8.766  1.00  0.82           H  
ATOM   7426 1HG2 THR A 480     -43.201  -7.114  12.242  1.00  0.82           H  
ATOM   7427 2HG2 THR A 480     -42.771  -8.797  12.281  1.00  0.82           H  
ATOM   7428 3HG2 THR A 480     -41.563  -7.574  12.092  1.00  0.82           H  
ATOM   7429  N   LYS A 481     -43.074 -10.914  10.359  1.00  0.83           N  
ATOM   7430  CA  LYS A 481     -43.429 -12.111  11.101  1.00  0.83           C  
ATOM   7431  C   LYS A 481     -42.301 -13.121  11.038  1.00  0.83           C  
ATOM   7432  O   LYS A 481     -41.773 -13.561  12.062  1.00  0.83           O  
ATOM   7433  CB  LYS A 481     -44.683 -12.729  10.485  1.00  0.83           C  
ATOM   7434  CG  LYS A 481     -45.221 -13.948  11.157  1.00  0.83           C  
ATOM   7435  CD  LYS A 481     -46.338 -14.515  10.304  1.00  0.83           C  
ATOM   7436  CE  LYS A 481     -45.731 -15.136   9.036  1.00  0.83           C  
ATOM   7437  NZ  LYS A 481     -46.750 -15.671   8.111  1.00  0.83           N  
ATOM   7438  H   LYS A 481     -43.688 -10.580   9.616  1.00  0.83           H  
ATOM   7439  HA  LYS A 481     -43.605 -11.849  12.144  1.00  0.83           H  
ATOM   7440 1HB  LYS A 481     -45.472 -11.986  10.435  1.00  0.83           H  
ATOM   7441 2HB  LYS A 481     -44.464 -13.009   9.457  1.00  0.83           H  
ATOM   7442 1HG  LYS A 481     -44.432 -14.691  11.274  1.00  0.83           H  
ATOM   7443 2HG  LYS A 481     -45.592 -13.671  12.131  1.00  0.83           H  
ATOM   7444 1HD  LYS A 481     -46.889 -15.276  10.855  1.00  0.83           H  
ATOM   7445 2HD  LYS A 481     -47.028 -13.716  10.019  1.00  0.83           H  
ATOM   7446 1HE  LYS A 481     -45.149 -14.374   8.512  1.00  0.83           H  
ATOM   7447 2HE  LYS A 481     -45.065 -15.945   9.329  1.00  0.83           H  
ATOM   7448 1HZ  LYS A 481     -46.293 -16.058   7.289  1.00  0.83           H  
ATOM   7449 2HZ  LYS A 481     -47.299 -16.381   8.556  1.00  0.83           H  
ATOM   7450 3HZ  LYS A 481     -47.349 -14.903   7.813  1.00  0.83           H  
ATOM   7451  N   ARG A 482     -41.877 -13.429   9.816  1.00  0.84           N  
ATOM   7452  CA  ARG A 482     -40.824 -14.400   9.569  1.00  0.84           C  
ATOM   7453  C   ARG A 482     -39.498 -14.000  10.189  1.00  0.84           C  
ATOM   7454  O   ARG A 482     -38.745 -14.854  10.665  1.00  0.84           O  
ATOM   7455  CB  ARG A 482     -40.627 -14.553   8.076  1.00  0.84           C  
ATOM   7456  CG  ARG A 482     -41.742 -15.280   7.343  1.00  0.84           C  
ATOM   7457  CD  ARG A 482     -41.494 -15.307   5.883  1.00  0.84           C  
ATOM   7458  NE  ARG A 482     -42.570 -15.966   5.154  1.00  0.84           N  
ATOM   7459  CZ  ARG A 482     -42.635 -17.291   4.898  1.00  0.84           C  
ATOM   7460  NH1 ARG A 482     -41.668 -18.094   5.301  1.00  0.84           N  
ATOM   7461  NH2 ARG A 482     -43.666 -17.787   4.237  1.00  0.84           N  
ATOM   7462  H   ARG A 482     -42.324 -12.985   9.009  1.00  0.84           H  
ATOM   7463  HA  ARG A 482     -41.135 -15.354   9.990  1.00  0.84           H  
ATOM   7464 1HB  ARG A 482     -40.550 -13.557   7.630  1.00  0.84           H  
ATOM   7465 2HB  ARG A 482     -39.687 -15.069   7.881  1.00  0.84           H  
ATOM   7466 1HG  ARG A 482     -41.822 -16.302   7.706  1.00  0.84           H  
ATOM   7467 2HG  ARG A 482     -42.686 -14.755   7.512  1.00  0.84           H  
ATOM   7468 1HD  ARG A 482     -41.426 -14.279   5.521  1.00  0.84           H  
ATOM   7469 2HD  ARG A 482     -40.564 -15.831   5.674  1.00  0.84           H  
ATOM   7470  HE  ARG A 482     -43.357 -15.368   4.840  1.00  0.84           H  
ATOM   7471 1HH1 ARG A 482     -40.879 -17.717   5.805  1.00  0.84           H  
ATOM   7472 2HH1 ARG A 482     -41.718 -19.084   5.107  1.00  0.84           H  
ATOM   7473 1HH2 ARG A 482     -44.412 -17.171   3.924  1.00  0.84           H  
ATOM   7474 2HH2 ARG A 482     -43.713 -18.774   4.043  1.00  0.84           H  
ATOM   7475  N   GLU A 483     -39.230 -12.700  10.187  1.00  0.85           N  
ATOM   7476  CA  GLU A 483     -37.988 -12.141  10.668  1.00  0.85           C  
ATOM   7477  C   GLU A 483     -38.071 -11.549  12.076  1.00  0.85           C  
ATOM   7478  O   GLU A 483     -37.155 -10.834  12.495  1.00  0.85           O  
ATOM   7479  CB  GLU A 483     -37.548 -11.068   9.702  1.00  0.85           C  
ATOM   7480  CG  GLU A 483     -37.374 -11.562   8.252  1.00  0.85           C  
ATOM   7481  CD  GLU A 483     -36.367 -12.568   8.126  1.00  0.85           C  
ATOM   7482  OE1 GLU A 483     -35.363 -12.384   8.715  1.00  0.85           O  
ATOM   7483  OE2 GLU A 483     -36.566 -13.539   7.434  1.00  0.85           O  
ATOM   7484  H   GLU A 483     -39.901 -12.054   9.771  1.00  0.85           H  
ATOM   7485  HA  GLU A 483     -37.245 -12.936  10.682  1.00  0.85           H  
ATOM   7486 1HB  GLU A 483     -38.266 -10.244   9.714  1.00  0.85           H  
ATOM   7487 2HB  GLU A 483     -36.612 -10.691  10.046  1.00  0.85           H  
ATOM   7488 1HG  GLU A 483     -38.306 -11.991   7.910  1.00  0.85           H  
ATOM   7489 2HG  GLU A 483     -37.139 -10.720   7.606  1.00  0.85           H  
ATOM   7490  N   SER A 484     -39.163 -11.818  12.790  1.00  0.87           N  
ATOM   7491  CA  SER A 484     -39.377 -11.276  14.124  1.00  0.87           C  
ATOM   7492  C   SER A 484     -38.292 -11.641  15.104  1.00  0.87           C  
ATOM   7493  O   SER A 484     -37.740 -12.738  15.080  1.00  0.87           O  
ATOM   7494  CB  SER A 484     -40.703 -11.715  14.695  1.00  0.87           C  
ATOM   7495  OG  SER A 484     -40.813 -11.324  16.055  1.00  0.87           O  
ATOM   7496  H   SER A 484     -39.897 -12.411  12.394  1.00  0.87           H  
ATOM   7497  HA  SER A 484     -39.408 -10.195  14.038  1.00  0.87           H  
ATOM   7498 1HB  SER A 484     -41.507 -11.256  14.116  1.00  0.87           H  
ATOM   7499 2HB  SER A 484     -40.812 -12.794  14.605  1.00  0.87           H  
ATOM   7500  HG  SER A 484     -41.752 -11.361  16.249  1.00  0.87           H  
ATOM   7501  N   CYS A 485     -38.023 -10.720  16.024  1.00  0.88           N  
ATOM   7502  CA  CYS A 485     -37.034 -10.938  17.072  1.00  0.88           C  
ATOM   7503  C   CYS A 485     -37.391 -12.110  17.983  1.00  0.88           C  
ATOM   7504  O   CYS A 485     -36.556 -12.589  18.748  1.00  0.88           O  
ATOM   7505  CB  CYS A 485     -36.919  -9.717  17.967  1.00  0.88           C  
ATOM   7506  SG  CYS A 485     -38.390  -9.386  18.916  1.00  0.88           S  
ATOM   7507  H   CYS A 485     -38.521  -9.843  15.980  1.00  0.88           H  
ATOM   7508  HA  CYS A 485     -36.074 -11.130  16.598  1.00  0.88           H  
ATOM   7509 1HB  CYS A 485     -36.115  -9.874  18.678  1.00  0.88           H  
ATOM   7510 2HB  CYS A 485     -36.683  -8.835  17.375  1.00  0.88           H  
ATOM   7511  HG  CYS A 485     -39.174  -9.094  17.872  1.00  0.88           H  
ATOM   7512  N   GLY A 486     -38.670 -12.495  18.021  1.00  0.89           N  
ATOM   7513  CA  GLY A 486     -39.106 -13.626  18.843  1.00  0.89           C  
ATOM   7514  C   GLY A 486     -39.298 -13.308  20.329  1.00  0.89           C  
ATOM   7515  O   GLY A 486     -40.342 -13.604  20.925  1.00  0.89           O  
ATOM   7516  H   GLY A 486     -39.341 -12.043  17.399  1.00  0.89           H  
ATOM   7517 1HA  GLY A 486     -40.032 -13.993  18.430  1.00  0.89           H  
ATOM   7518 2HA  GLY A 486     -38.382 -14.433  18.739  1.00  0.89           H  
ATOM   7519  N   LYS A 487     -38.269 -12.691  20.905  1.00  0.88           N  
ATOM   7520  CA  LYS A 487     -38.172 -12.305  22.304  1.00  0.88           C  
ATOM   7521  C   LYS A 487     -39.246 -11.330  22.770  1.00  0.88           C  
ATOM   7522  O   LYS A 487     -39.698 -11.404  23.912  1.00  0.88           O  
ATOM   7523  CB  LYS A 487     -36.795 -11.681  22.547  1.00  0.88           C  
ATOM   7524  CG  LYS A 487     -35.650 -12.678  22.507  1.00  0.88           C  
ATOM   7525  CD  LYS A 487     -34.311 -12.011  22.785  1.00  0.88           C  
ATOM   7526  CE  LYS A 487     -33.189 -13.026  22.768  1.00  0.88           C  
ATOM   7527  NZ  LYS A 487     -33.337 -14.032  23.875  1.00  0.88           N  
ATOM   7528  H   LYS A 487     -37.468 -12.529  20.304  1.00  0.88           H  
ATOM   7529  HA  LYS A 487     -38.261 -13.209  22.907  1.00  0.88           H  
ATOM   7530 1HB  LYS A 487     -36.601 -10.927  21.779  1.00  0.88           H  
ATOM   7531 2HB  LYS A 487     -36.783 -11.178  23.511  1.00  0.88           H  
ATOM   7532 1HG  LYS A 487     -35.823 -13.465  23.240  1.00  0.88           H  
ATOM   7533 2HG  LYS A 487     -35.614 -13.130  21.511  1.00  0.88           H  
ATOM   7534 1HD  LYS A 487     -34.113 -11.249  22.023  1.00  0.88           H  
ATOM   7535 2HD  LYS A 487     -34.336 -11.524  23.759  1.00  0.88           H  
ATOM   7536 1HE  LYS A 487     -33.194 -13.547  21.812  1.00  0.88           H  
ATOM   7537 2HE  LYS A 487     -32.235 -12.506  22.882  1.00  0.88           H  
ATOM   7538 1HZ  LYS A 487     -32.577 -14.694  23.837  1.00  0.88           H  
ATOM   7539 2HZ  LYS A 487     -33.325 -13.557  24.767  1.00  0.88           H  
ATOM   7540 3HZ  LYS A 487     -34.214 -14.523  23.769  1.00  0.88           H  
ATOM   7541  N   CYS A 488     -39.656 -10.408  21.912  1.00  0.86           N  
ATOM   7542  CA  CYS A 488     -40.671  -9.456  22.327  1.00  0.86           C  
ATOM   7543  C   CYS A 488     -42.041  -9.963  21.920  1.00  0.86           C  
ATOM   7544  O   CYS A 488     -42.349 -10.064  20.730  1.00  0.86           O  
ATOM   7545  CB  CYS A 488     -40.465  -8.079  21.686  1.00  0.86           C  
ATOM   7546  SG  CYS A 488     -38.928  -7.250  22.087  1.00  0.86           S  
ATOM   7547  H   CYS A 488     -39.266 -10.380  20.981  1.00  0.86           H  
ATOM   7548  HA  CYS A 488     -40.641  -9.352  23.411  1.00  0.86           H  
ATOM   7549 1HB  CYS A 488     -40.518  -8.167  20.617  1.00  0.86           H  
ATOM   7550 2HB  CYS A 488     -41.280  -7.423  21.991  1.00  0.86           H  
ATOM   7551  HG  CYS A 488     -38.134  -8.117  21.461  1.00  0.86           H  
ATOM   7552  N   VAL A 489     -42.895 -10.204  22.900  1.00  0.84           N  
ATOM   7553  CA  VAL A 489     -44.236 -10.698  22.630  1.00  0.84           C  
ATOM   7554  C   VAL A 489     -45.020  -9.869  21.594  1.00  0.84           C  
ATOM   7555  O   VAL A 489     -45.538 -10.449  20.636  1.00  0.84           O  
ATOM   7556  CB  VAL A 489     -45.032 -10.823  23.939  1.00  0.84           C  
ATOM   7557  CG1 VAL A 489     -46.483 -11.095  23.629  1.00  0.84           C  
ATOM   7558  CG2 VAL A 489     -44.451 -11.957  24.743  1.00  0.84           C  
ATOM   7559  H   VAL A 489     -42.583 -10.090  23.857  1.00  0.84           H  
ATOM   7560  HA  VAL A 489     -44.133 -11.710  22.231  1.00  0.84           H  
ATOM   7561  HB  VAL A 489     -44.968  -9.913  24.511  1.00  0.84           H  
ATOM   7562 1HG1 VAL A 489     -47.041 -11.199  24.556  1.00  0.84           H  
ATOM   7563 2HG1 VAL A 489     -46.900 -10.280  23.046  1.00  0.84           H  
ATOM   7564 3HG1 VAL A 489     -46.554 -12.012  23.065  1.00  0.84           H  
ATOM   7565 1HG2 VAL A 489     -45.006 -12.064  25.676  1.00  0.84           H  
ATOM   7566 2HG2 VAL A 489     -44.525 -12.882  24.168  1.00  0.84           H  
ATOM   7567 3HG2 VAL A 489     -43.403 -11.747  24.964  1.00  0.84           H  
ATOM   7568  N   PRO A 490     -45.130  -8.524  21.702  1.00  0.80           N  
ATOM   7569  CA  PRO A 490     -45.811  -7.708  20.721  1.00  0.80           C  
ATOM   7570  C   PRO A 490     -45.156  -7.756  19.340  1.00  0.80           C  
ATOM   7571  O   PRO A 490     -45.802  -7.440  18.348  1.00  0.80           O  
ATOM   7572  CB  PRO A 490     -45.754  -6.315  21.341  1.00  0.80           C  
ATOM   7573  CG  PRO A 490     -44.619  -6.359  22.309  1.00  0.80           C  
ATOM   7574  CD  PRO A 490     -44.639  -7.734  22.871  1.00  0.80           C  
ATOM   7575  HA  PRO A 490     -46.854  -8.045  20.655  1.00  0.80           H  
ATOM   7576 1HB  PRO A 490     -45.576  -5.577  20.548  1.00  0.80           H  
ATOM   7577 2HB  PRO A 490     -46.716  -6.059  21.807  1.00  0.80           H  
ATOM   7578 1HG  PRO A 490     -43.691  -6.159  21.768  1.00  0.80           H  
ATOM   7579 2HG  PRO A 490     -44.722  -5.575  23.069  1.00  0.80           H  
ATOM   7580 1HD  PRO A 490     -43.639  -7.923  23.178  1.00  0.80           H  
ATOM   7581 2HD  PRO A 490     -45.352  -7.788  23.701  1.00  0.80           H  
ATOM   7582  N   CYS A 491     -43.885  -8.140  19.241  1.00  0.77           N  
ATOM   7583  CA  CYS A 491     -43.314  -8.223  17.916  1.00  0.77           C  
ATOM   7584  C   CYS A 491     -43.786  -9.533  17.309  1.00  0.77           C  
ATOM   7585  O   CYS A 491     -44.361  -9.551  16.223  1.00  0.77           O  
ATOM   7586  CB  CYS A 491     -41.785  -8.175  17.951  1.00  0.77           C  
ATOM   7587  SG  CYS A 491     -40.938  -8.199  16.308  1.00  0.77           S  
ATOM   7588  H   CYS A 491     -43.336  -8.443  20.036  1.00  0.77           H  
ATOM   7589  HA  CYS A 491     -43.678  -7.390  17.311  1.00  0.77           H  
ATOM   7590 1HB  CYS A 491     -41.470  -7.278  18.481  1.00  0.77           H  
ATOM   7591 2HB  CYS A 491     -41.424  -9.027  18.520  1.00  0.77           H  
ATOM   7592  HG  CYS A 491     -41.242  -9.470  16.015  1.00  0.77           H  
ATOM   7593  N   ARG A 492     -43.589 -10.634  18.043  1.00  0.73           N  
ATOM   7594  CA  ARG A 492     -43.929 -11.963  17.532  1.00  0.73           C  
ATOM   7595  C   ARG A 492     -45.415 -12.290  17.536  1.00  0.73           C  
ATOM   7596  O   ARG A 492     -45.988 -12.568  16.482  1.00  0.73           O  
ATOM   7597  CB  ARG A 492     -43.185 -13.034  18.331  1.00  0.73           C  
ATOM   7598  CG  ARG A 492     -43.483 -14.496  17.923  1.00  0.73           C  
ATOM   7599  CD  ARG A 492     -42.669 -15.485  18.705  1.00  0.73           C  
ATOM   7600  NE  ARG A 492     -42.833 -15.289  20.117  1.00  0.73           N  
ATOM   7601  CZ  ARG A 492     -43.894 -15.743  20.817  1.00  0.73           C  
ATOM   7602  NH1 ARG A 492     -44.814 -16.450  20.191  1.00  0.73           N  
ATOM   7603  NH2 ARG A 492     -44.031 -15.478  22.105  1.00  0.73           N  
ATOM   7604  H   ARG A 492     -43.167 -10.540  18.969  1.00  0.73           H  
ATOM   7605  HA  ARG A 492     -43.589 -12.020  16.499  1.00  0.73           H  
ATOM   7606 1HB  ARG A 492     -42.118 -12.868  18.240  1.00  0.73           H  
ATOM   7607 2HB  ARG A 492     -43.433 -12.928  19.391  1.00  0.73           H  
ATOM   7608 1HG  ARG A 492     -44.542 -14.719  18.068  1.00  0.73           H  
ATOM   7609 2HG  ARG A 492     -43.224 -14.618  16.879  1.00  0.73           H  
ATOM   7610 1HD  ARG A 492     -43.020 -16.487  18.465  1.00  0.73           H  
ATOM   7611 2HD  ARG A 492     -41.633 -15.415  18.463  1.00  0.73           H  
ATOM   7612  HE  ARG A 492     -42.104 -14.723  20.593  1.00  0.73           H  
ATOM   7613 1HH1 ARG A 492     -44.708 -16.649  19.209  1.00  0.73           H  
ATOM   7614 2HH1 ARG A 492     -45.616 -16.814  20.694  1.00  0.73           H  
ATOM   7615 1HH2 ARG A 492     -43.329 -14.935  22.588  1.00  0.73           H  
ATOM   7616 2HH2 ARG A 492     -44.894 -15.771  22.585  1.00  0.73           H  
ATOM   7617  N   GLU A 493     -46.061 -12.235  18.699  1.00  0.70           N  
ATOM   7618  CA  GLU A 493     -47.461 -12.630  18.749  1.00  0.70           C  
ATOM   7619  C   GLU A 493     -48.283 -11.518  18.135  1.00  0.70           C  
ATOM   7620  O   GLU A 493     -49.256 -11.757  17.415  1.00  0.70           O  
ATOM   7621  CB  GLU A 493     -47.909 -12.895  20.192  1.00  0.70           C  
ATOM   7622  CG  GLU A 493     -47.178 -14.070  20.855  1.00  0.70           C  
ATOM   7623  CD  GLU A 493     -47.653 -14.427  22.272  1.00  0.70           C  
ATOM   7624  OE1 GLU A 493     -48.626 -13.867  22.723  1.00  0.70           O  
ATOM   7625  OE2 GLU A 493     -46.993 -15.238  22.913  1.00  0.70           O  
ATOM   7626  H   GLU A 493     -45.597 -11.918  19.544  1.00  0.70           H  
ATOM   7627  HA  GLU A 493     -47.599 -13.536  18.158  1.00  0.70           H  
ATOM   7628 1HB  GLU A 493     -47.737 -12.006  20.795  1.00  0.70           H  
ATOM   7629 2HB  GLU A 493     -48.977 -13.105  20.212  1.00  0.70           H  
ATOM   7630 1HG  GLU A 493     -47.278 -14.944  20.217  1.00  0.70           H  
ATOM   7631 2HG  GLU A 493     -46.125 -13.801  20.897  1.00  0.70           H  
ATOM   7632  N   GLY A 494     -47.845 -10.286  18.389  1.00  0.68           N  
ATOM   7633  CA  GLY A 494     -48.524  -9.110  17.864  1.00  0.68           C  
ATOM   7634  C   GLY A 494     -48.577  -9.154  16.341  1.00  0.68           C  
ATOM   7635  O   GLY A 494     -49.659  -9.041  15.751  1.00  0.68           O  
ATOM   7636  H   GLY A 494     -47.030 -10.183  18.998  1.00  0.68           H  
ATOM   7637 1HA  GLY A 494     -49.535  -9.079  18.264  1.00  0.68           H  
ATOM   7638 2HA  GLY A 494     -48.025  -8.209  18.196  1.00  0.68           H  
ATOM   7639  N   THR A 495     -47.416  -9.326  15.698  1.00  0.66           N  
ATOM   7640  CA  THR A 495     -47.372  -9.397  14.253  1.00  0.66           C  
ATOM   7641  C   THR A 495     -48.202 -10.539  13.709  1.00  0.66           C  
ATOM   7642  O   THR A 495     -48.921 -10.358  12.730  1.00  0.66           O  
ATOM   7643  CB  THR A 495     -45.941  -9.529  13.743  1.00  0.66           C  
ATOM   7644  OG1 THR A 495     -45.203  -8.362  14.087  1.00  0.66           O  
ATOM   7645  CG2 THR A 495     -45.950  -9.722  12.289  1.00  0.66           C  
ATOM   7646  H   THR A 495     -46.531  -9.407  16.200  1.00  0.66           H  
ATOM   7647  HA  THR A 495     -47.779  -8.468  13.856  1.00  0.66           H  
ATOM   7648  HB  THR A 495     -45.466 -10.401  14.201  1.00  0.66           H  
ATOM   7649  HG1 THR A 495     -44.906  -8.463  15.012  1.00  0.66           H  
ATOM   7650 1HG2 THR A 495     -44.949  -9.807  11.932  1.00  0.66           H  
ATOM   7651 2HG2 THR A 495     -46.511 -10.620  12.044  1.00  0.66           H  
ATOM   7652 3HG2 THR A 495     -46.403  -8.905  11.854  1.00  0.66           H  
ATOM   7653  N   MET A 496     -48.111 -11.724  14.319  1.00  0.64           N  
ATOM   7654  CA  MET A 496     -48.891 -12.851  13.832  1.00  0.64           C  
ATOM   7655  C   MET A 496     -50.383 -12.548  13.868  1.00  0.64           C  
ATOM   7656  O   MET A 496     -51.097 -12.821  12.898  1.00  0.64           O  
ATOM   7657  CB  MET A 496     -48.545 -14.081  14.651  1.00  0.64           C  
ATOM   7658  CG  MET A 496     -47.156 -14.574  14.368  1.00  0.64           C  
ATOM   7659  SD  MET A 496     -46.615 -15.910  15.400  1.00  0.64           S  
ATOM   7660  CE  MET A 496     -44.934 -15.974  14.800  1.00  0.64           C  
ATOM   7661  H   MET A 496     -47.493 -11.856  15.124  1.00  0.64           H  
ATOM   7662  HA  MET A 496     -48.614 -13.038  12.796  1.00  0.64           H  
ATOM   7663 1HB  MET A 496     -48.614 -13.843  15.713  1.00  0.64           H  
ATOM   7664 2HB  MET A 496     -49.250 -14.881  14.437  1.00  0.64           H  
ATOM   7665 1HG  MET A 496     -47.138 -14.928  13.348  1.00  0.64           H  
ATOM   7666 2HG  MET A 496     -46.448 -13.760  14.450  1.00  0.64           H  
ATOM   7667 1HE  MET A 496     -44.384 -16.753  15.326  1.00  0.64           H  
ATOM   7668 2HE  MET A 496     -44.939 -16.189  13.732  1.00  0.64           H  
ATOM   7669 3HE  MET A 496     -44.457 -15.010  14.964  1.00  0.64           H  
ATOM   7670  N   GLN A 497     -50.867 -11.948  14.959  1.00  0.63           N  
ATOM   7671  CA  GLN A 497     -52.278 -11.597  15.004  1.00  0.63           C  
ATOM   7672  C   GLN A 497     -52.616 -10.591  13.910  1.00  0.63           C  
ATOM   7673  O   GLN A 497     -53.603 -10.765  13.190  1.00  0.63           O  
ATOM   7674  CB  GLN A 497     -52.694 -11.028  16.360  1.00  0.63           C  
ATOM   7675  CG  GLN A 497     -54.204 -10.689  16.409  1.00  0.63           C  
ATOM   7676  CD  GLN A 497     -54.683 -10.062  17.720  1.00  0.63           C  
ATOM   7677  OE1 GLN A 497     -53.905  -9.763  18.628  1.00  0.63           O  
ATOM   7678  NE2 GLN A 497     -55.994  -9.857  17.817  1.00  0.63           N  
ATOM   7679  H   GLN A 497     -50.260 -11.743  15.756  1.00  0.63           H  
ATOM   7680  HA  GLN A 497     -52.860 -12.499  14.821  1.00  0.63           H  
ATOM   7681 1HB  GLN A 497     -52.479 -11.757  17.138  1.00  0.63           H  
ATOM   7682 2HB  GLN A 497     -52.107 -10.146  16.584  1.00  0.63           H  
ATOM   7683 1HG  GLN A 497     -54.417  -9.992  15.602  1.00  0.63           H  
ATOM   7684 2HG  GLN A 497     -54.766 -11.607  16.253  1.00  0.63           H  
ATOM   7685 1HE2 GLN A 497     -56.375  -9.449  18.646  1.00  0.63           H  
ATOM   7686 2HE2 GLN A 497     -56.601 -10.120  17.066  1.00  0.63           H  
ATOM   7687  N   ALA A 498     -51.787  -9.547  13.762  1.00  0.62           N  
ATOM   7688  CA  ALA A 498     -52.052  -8.516  12.762  1.00  0.62           C  
ATOM   7689  C   ALA A 498     -52.082  -9.134  11.379  1.00  0.62           C  
ATOM   7690  O   ALA A 498     -52.923  -8.776  10.555  1.00  0.62           O  
ATOM   7691  CB  ALA A 498     -50.992  -7.419  12.839  1.00  0.62           C  
ATOM   7692  H   ALA A 498     -50.974  -9.454  14.374  1.00  0.62           H  
ATOM   7693  HA  ALA A 498     -53.026  -8.086  12.955  1.00  0.62           H  
ATOM   7694 1HB  ALA A 498     -51.202  -6.653  12.093  1.00  0.62           H  
ATOM   7695 2HB  ALA A 498     -50.991  -6.970  13.825  1.00  0.62           H  
ATOM   7696 3HB  ALA A 498     -50.024  -7.848  12.660  1.00  0.62           H  
ATOM   7697  N   TYR A 499     -51.195 -10.090  11.138  1.00  0.62           N  
ATOM   7698  CA  TYR A 499     -51.123 -10.779   9.870  1.00  0.62           C  
ATOM   7699  C   TYR A 499     -52.394 -11.539   9.603  1.00  0.62           C  
ATOM   7700  O   TYR A 499     -52.972 -11.430   8.521  1.00  0.62           O  
ATOM   7701  CB  TYR A 499     -49.887 -11.669   9.803  1.00  0.62           C  
ATOM   7702  CG  TYR A 499     -49.811 -12.374   8.532  1.00  0.62           C  
ATOM   7703  CD1 TYR A 499     -49.417 -11.686   7.386  1.00  0.62           C  
ATOM   7704  CD2 TYR A 499     -50.141 -13.709   8.481  1.00  0.62           C  
ATOM   7705  CE1 TYR A 499     -49.383 -12.346   6.187  1.00  0.62           C  
ATOM   7706  CE2 TYR A 499     -50.094 -14.373   7.287  1.00  0.62           C  
ATOM   7707  CZ  TYR A 499     -49.726 -13.700   6.142  1.00  0.62           C  
ATOM   7708  OH  TYR A 499     -49.723 -14.365   4.946  1.00  0.62           O  
ATOM   7709  H   TYR A 499     -50.520 -10.335  11.858  1.00  0.62           H  
ATOM   7710  HA  TYR A 499     -51.061 -10.045   9.075  1.00  0.62           H  
ATOM   7711 1HB  TYR A 499     -48.978 -11.087   9.943  1.00  0.62           H  
ATOM   7712 2HB  TYR A 499     -49.927 -12.406  10.602  1.00  0.62           H  
ATOM   7713  HD1 TYR A 499     -49.158 -10.629   7.436  1.00  0.62           H  
ATOM   7714  HD2 TYR A 499     -50.450 -14.231   9.390  1.00  0.62           H  
ATOM   7715  HE1 TYR A 499     -49.097 -11.818   5.277  1.00  0.62           H  
ATOM   7716  HE2 TYR A 499     -50.367 -15.426   7.236  1.00  0.62           H  
ATOM   7717  HH  TYR A 499     -50.228 -13.828   4.301  1.00  0.62           H  
ATOM   7718  N   ASN A 500     -52.851 -12.310  10.582  1.00  0.63           N  
ATOM   7719  CA  ASN A 500     -54.062 -13.080  10.386  1.00  0.63           C  
ATOM   7720  C   ASN A 500     -55.234 -12.145  10.080  1.00  0.63           C  
ATOM   7721  O   ASN A 500     -56.072 -12.448   9.223  1.00  0.63           O  
ATOM   7722  CB  ASN A 500     -54.316 -13.925  11.613  1.00  0.63           C  
ATOM   7723  CG  ASN A 500     -53.349 -15.081  11.704  1.00  0.63           C  
ATOM   7724  OD1 ASN A 500     -52.768 -15.502  10.696  1.00  0.63           O  
ATOM   7725  ND2 ASN A 500     -53.166 -15.596  12.892  1.00  0.63           N  
ATOM   7726  H   ASN A 500     -52.338 -12.374  11.464  1.00  0.63           H  
ATOM   7727  HA  ASN A 500     -53.924 -13.733   9.524  1.00  0.63           H  
ATOM   7728 1HB  ASN A 500     -54.208 -13.306  12.506  1.00  0.63           H  
ATOM   7729 2HB  ASN A 500     -55.335 -14.307  11.595  1.00  0.63           H  
ATOM   7730 1HD2 ASN A 500     -52.534 -16.360  13.014  1.00  0.63           H  
ATOM   7731 2HD2 ASN A 500     -53.654 -15.220  13.678  1.00  0.63           H  
ATOM   7732  N   ILE A 501     -55.252 -10.973  10.722  1.00  0.65           N  
ATOM   7733  CA  ILE A 501     -56.300 -10.001  10.465  1.00  0.65           C  
ATOM   7734  C   ILE A 501     -56.181  -9.493   9.023  1.00  0.65           C  
ATOM   7735  O   ILE A 501     -57.183  -9.413   8.309  1.00  0.65           O  
ATOM   7736  CB  ILE A 501     -56.230  -8.814  11.436  1.00  0.65           C  
ATOM   7737  CG1 ILE A 501     -56.555  -9.239  12.863  1.00  0.65           C  
ATOM   7738  CG2 ILE A 501     -57.197  -7.785  10.986  1.00  0.65           C  
ATOM   7739  CD1 ILE A 501     -56.206  -8.166  13.894  1.00  0.65           C  
ATOM   7740  H   ILE A 501     -54.543 -10.780  11.432  1.00  0.65           H  
ATOM   7741  HA  ILE A 501     -57.264 -10.485  10.583  1.00  0.65           H  
ATOM   7742  HB  ILE A 501     -55.234  -8.401  11.442  1.00  0.65           H  
ATOM   7743 1HG1 ILE A 501     -57.618  -9.457  12.936  1.00  0.65           H  
ATOM   7744 2HG1 ILE A 501     -55.999 -10.144  13.098  1.00  0.65           H  
ATOM   7745 1HG2 ILE A 501     -57.156  -6.954  11.657  1.00  0.65           H  
ATOM   7746 2HG2 ILE A 501     -56.921  -7.474   9.988  1.00  0.65           H  
ATOM   7747 3HG2 ILE A 501     -58.203  -8.198  10.983  1.00  0.65           H  
ATOM   7748 1HD1 ILE A 501     -56.456  -8.526  14.888  1.00  0.65           H  
ATOM   7749 2HD1 ILE A 501     -55.146  -7.950  13.848  1.00  0.65           H  
ATOM   7750 3HD1 ILE A 501     -56.769  -7.258  13.682  1.00  0.65           H  
ATOM   7751  N   LEU A 502     -54.968  -9.171   8.572  1.00  0.67           N  
ATOM   7752  CA  LEU A 502     -54.810  -8.675   7.212  1.00  0.67           C  
ATOM   7753  C   LEU A 502     -55.243  -9.724   6.182  1.00  0.67           C  
ATOM   7754  O   LEU A 502     -55.839  -9.384   5.149  1.00  0.67           O  
ATOM   7755  CB  LEU A 502     -53.364  -8.315   6.914  1.00  0.67           C  
ATOM   7756  CG  LEU A 502     -52.740  -7.146   7.630  1.00  0.67           C  
ATOM   7757  CD1 LEU A 502     -51.269  -7.076   7.233  1.00  0.67           C  
ATOM   7758  CD2 LEU A 502     -53.447  -5.922   7.272  1.00  0.67           C  
ATOM   7759  H   LEU A 502     -54.160  -9.243   9.193  1.00  0.67           H  
ATOM   7760  HA  LEU A 502     -55.423  -7.788   7.091  1.00  0.67           H  
ATOM   7761 1HB  LEU A 502     -52.743  -9.195   7.103  1.00  0.67           H  
ATOM   7762 2HB  LEU A 502     -53.320  -8.078   5.866  1.00  0.67           H  
ATOM   7763  HG  LEU A 502     -52.796  -7.292   8.694  1.00  0.67           H  
ATOM   7764 1HD1 LEU A 502     -50.788  -6.254   7.738  1.00  0.67           H  
ATOM   7765 2HD1 LEU A 502     -50.781  -8.004   7.504  1.00  0.67           H  
ATOM   7766 3HD1 LEU A 502     -51.196  -6.927   6.161  1.00  0.67           H  
ATOM   7767 1HD2 LEU A 502     -52.983  -5.084   7.787  1.00  0.67           H  
ATOM   7768 2HD2 LEU A 502     -53.378  -5.786   6.193  1.00  0.67           H  
ATOM   7769 3HD2 LEU A 502     -54.493  -6.008   7.569  1.00  0.67           H  
ATOM   7770  N   GLU A 503     -54.958 -11.005   6.450  1.00  0.71           N  
ATOM   7771  CA  GLU A 503     -55.375 -12.058   5.526  1.00  0.71           C  
ATOM   7772  C   GLU A 503     -56.912 -12.133   5.490  1.00  0.71           C  
ATOM   7773  O   GLU A 503     -57.509 -12.327   4.422  1.00  0.71           O  
ATOM   7774  CB  GLU A 503     -54.760 -13.413   5.923  1.00  0.71           C  
ATOM   7775  CG  GLU A 503     -53.213 -13.590   5.693  1.00  0.71           C  
ATOM   7776  CD  GLU A 503     -52.757 -13.666   4.210  1.00  0.71           C  
ATOM   7777  OE1 GLU A 503     -53.357 -14.405   3.480  1.00  0.71           O  
ATOM   7778  OE2 GLU A 503     -51.761 -13.045   3.843  1.00  0.71           O  
ATOM   7779  H   GLU A 503     -54.437 -11.240   7.298  1.00  0.71           H  
ATOM   7780  HA  GLU A 503     -55.023 -11.807   4.529  1.00  0.71           H  
ATOM   7781 1HB  GLU A 503     -54.944 -13.584   6.985  1.00  0.71           H  
ATOM   7782 2HB  GLU A 503     -55.267 -14.208   5.376  1.00  0.71           H  
ATOM   7783 1HG  GLU A 503     -52.708 -12.743   6.165  1.00  0.71           H  
ATOM   7784 2HG  GLU A 503     -52.895 -14.491   6.212  1.00  0.71           H  
ATOM   7785  N   LYS A 504     -57.554 -11.927   6.651  1.00  0.75           N  
ATOM   7786  CA  LYS A 504     -59.014 -11.921   6.766  1.00  0.75           C  
ATOM   7787  C   LYS A 504     -59.575 -10.810   5.860  1.00  0.75           C  
ATOM   7788  O   LYS A 504     -60.602 -10.980   5.184  1.00  0.75           O  
ATOM   7789  CB  LYS A 504     -59.411 -11.732   8.240  1.00  0.75           C  
ATOM   7790  CG  LYS A 504     -60.866 -11.892   8.590  1.00  0.75           C  
ATOM   7791  CD  LYS A 504     -61.066 -11.711  10.097  1.00  0.75           C  
ATOM   7792  CE  LYS A 504     -62.522 -11.886  10.527  1.00  0.75           C  
ATOM   7793  NZ  LYS A 504     -62.684 -11.658  11.998  1.00  0.75           N  
ATOM   7794  H   LYS A 504     -57.004 -11.806   7.505  1.00  0.75           H  
ATOM   7795  HA  LYS A 504     -59.401 -12.877   6.416  1.00  0.75           H  
ATOM   7796 1HB  LYS A 504     -58.826 -12.412   8.862  1.00  0.75           H  
ATOM   7797 2HB  LYS A 504     -59.158 -10.729   8.548  1.00  0.75           H  
ATOM   7798 1HG  LYS A 504     -61.439 -11.159   8.063  1.00  0.75           H  
ATOM   7799 2HG  LYS A 504     -61.207 -12.880   8.308  1.00  0.75           H  
ATOM   7800 1HD  LYS A 504     -60.447 -12.426  10.635  1.00  0.75           H  
ATOM   7801 2HD  LYS A 504     -60.749 -10.703  10.380  1.00  0.75           H  
ATOM   7802 1HE  LYS A 504     -63.144 -11.173  10.000  1.00  0.75           H  
ATOM   7803 2HE  LYS A 504     -62.853 -12.893  10.282  1.00  0.75           H  
ATOM   7804 1HZ  LYS A 504     -63.648 -11.763  12.253  1.00  0.75           H  
ATOM   7805 2HZ  LYS A 504     -62.121 -12.304  12.518  1.00  0.75           H  
ATOM   7806 3HZ  LYS A 504     -62.377 -10.687  12.208  1.00  0.75           H  
ATOM   7807  N   PHE A 505     -58.866  -9.673   5.791  1.00  0.80           N  
ATOM   7808  CA  PHE A 505     -59.303  -8.589   4.910  1.00  0.80           C  
ATOM   7809  C   PHE A 505     -59.140  -8.952   3.457  1.00  0.80           C  
ATOM   7810  O   PHE A 505     -60.081  -8.842   2.675  1.00  0.80           O  
ATOM   7811  CB  PHE A 505     -58.506  -7.298   5.161  1.00  0.80           C  
ATOM   7812  CG  PHE A 505     -58.996  -6.526   6.264  1.00  0.80           C  
ATOM   7813  CD1 PHE A 505     -58.388  -6.557   7.488  1.00  0.80           C  
ATOM   7814  CD2 PHE A 505     -60.102  -5.738   6.083  1.00  0.80           C  
ATOM   7815  CE1 PHE A 505     -58.892  -5.833   8.512  1.00  0.80           C  
ATOM   7816  CE2 PHE A 505     -60.583  -5.030   7.110  1.00  0.80           C  
ATOM   7817  CZ  PHE A 505     -59.980  -5.096   8.313  1.00  0.80           C  
ATOM   7818  H   PHE A 505     -58.043  -9.564   6.390  1.00  0.80           H  
ATOM   7819  HA  PHE A 505     -60.357  -8.397   5.081  1.00  0.80           H  
ATOM   7820 1HB  PHE A 505     -57.472  -7.541   5.359  1.00  0.80           H  
ATOM   7821 2HB  PHE A 505     -58.528  -6.673   4.267  1.00  0.80           H  
ATOM   7822  HD1 PHE A 505     -57.514  -7.164   7.628  1.00  0.80           H  
ATOM   7823  HD2 PHE A 505     -60.591  -5.698   5.103  1.00  0.80           H  
ATOM   7824  HE1 PHE A 505     -58.436  -5.843   9.493  1.00  0.80           H  
ATOM   7825  HE2 PHE A 505     -61.449  -4.414   6.987  1.00  0.80           H  
ATOM   7826  HZ  PHE A 505     -60.374  -4.546   9.109  1.00  0.80           H  
ATOM   7827  N   THR A 506     -57.998  -9.506   3.115  1.00  0.84           N  
ATOM   7828  CA  THR A 506     -57.714  -9.844   1.734  1.00  0.84           C  
ATOM   7829  C   THR A 506     -58.732 -10.834   1.163  1.00  0.84           C  
ATOM   7830  O   THR A 506     -59.150 -10.711   0.010  1.00  0.84           O  
ATOM   7831  CB  THR A 506     -56.289 -10.361   1.604  1.00  0.84           C  
ATOM   7832  OG1 THR A 506     -55.386  -9.313   1.996  1.00  0.84           O  
ATOM   7833  CG2 THR A 506     -56.041 -10.782   0.198  1.00  0.84           C  
ATOM   7834  H   THR A 506     -57.274  -9.627   3.824  1.00  0.84           H  
ATOM   7835  HA  THR A 506     -57.781  -8.929   1.144  1.00  0.84           H  
ATOM   7836  HB  THR A 506     -56.149 -11.219   2.267  1.00  0.84           H  
ATOM   7837  HG1 THR A 506     -55.519  -9.129   2.948  1.00  0.84           H  
ATOM   7838 1HG2 THR A 506     -55.048 -11.164   0.097  1.00  0.84           H  
ATOM   7839 2HG2 THR A 506     -56.739 -11.554  -0.047  1.00  0.84           H  
ATOM   7840 3HG2 THR A 506     -56.182  -9.934  -0.465  1.00  0.84           H  
ATOM   7841  N   HIS A 507     -59.149 -11.803   1.976  1.00  0.85           N  
ATOM   7842  CA  HIS A 507     -60.101 -12.824   1.551  1.00  0.85           C  
ATOM   7843  C   HIS A 507     -61.570 -12.400   1.637  1.00  0.85           C  
ATOM   7844  O   HIS A 507     -62.460 -13.205   1.359  1.00  0.85           O  
ATOM   7845  CB  HIS A 507     -59.931 -14.076   2.409  1.00  0.85           C  
ATOM   7846  CG  HIS A 507     -58.676 -14.824   2.156  1.00  0.85           C  
ATOM   7847  ND1 HIS A 507     -57.471 -14.439   2.679  1.00  0.85           N  
ATOM   7848  CD2 HIS A 507     -58.441 -15.953   1.447  1.00  0.85           C  
ATOM   7849  CE1 HIS A 507     -56.535 -15.289   2.296  1.00  0.85           C  
ATOM   7850  NE2 HIS A 507     -57.100 -16.223   1.543  1.00  0.85           N  
ATOM   7851  H   HIS A 507     -58.750 -11.856   2.915  1.00  0.85           H  
ATOM   7852  HA  HIS A 507     -59.905 -13.088   0.516  1.00  0.85           H  
ATOM   7853 1HB  HIS A 507     -59.947 -13.786   3.466  1.00  0.85           H  
ATOM   7854 2HB  HIS A 507     -60.769 -14.744   2.241  1.00  0.85           H  
ATOM   7855  HD1 HIS A 507     -57.320 -13.628   3.276  1.00  0.85           H  
ATOM   7856  HD2 HIS A 507     -59.090 -16.610   0.866  1.00  0.85           H  
ATOM   7857  HE1 HIS A 507     -55.503 -15.149   2.610  1.00  0.85           H  
ATOM   7858  N   GLY A 508     -61.846 -11.155   2.036  1.00  0.85           N  
ATOM   7859  CA  GLY A 508     -63.225 -10.681   2.124  1.00  0.85           C  
ATOM   7860  C   GLY A 508     -64.012 -11.236   3.312  1.00  0.85           C  
ATOM   7861  O   GLY A 508     -65.234 -11.376   3.236  1.00  0.85           O  
ATOM   7862  H   GLY A 508     -61.095 -10.500   2.256  1.00  0.85           H  
ATOM   7863 1HA  GLY A 508     -63.204  -9.599   2.197  1.00  0.85           H  
ATOM   7864 2HA  GLY A 508     -63.745 -10.919   1.199  1.00  0.85           H  
ATOM   7865  N   LYS A 509     -63.318 -11.613   4.388  1.00  0.82           N  
ATOM   7866  CA  LYS A 509     -63.967 -12.186   5.563  1.00  0.82           C  
ATOM   7867  C   LYS A 509     -64.087 -11.171   6.706  1.00  0.82           C  
ATOM   7868  O   LYS A 509     -64.709 -11.437   7.736  1.00  0.82           O  
ATOM   7869  CB  LYS A 509     -63.178 -13.411   6.010  1.00  0.82           C  
ATOM   7870  CG  LYS A 509     -63.156 -14.546   4.993  1.00  0.82           C  
ATOM   7871  CD  LYS A 509     -62.344 -15.728   5.502  1.00  0.82           C  
ATOM   7872  CE  LYS A 509     -62.327 -16.870   4.495  1.00  0.82           C  
ATOM   7873  NZ  LYS A 509     -61.522 -18.024   4.984  1.00  0.82           N  
ATOM   7874  H   LYS A 509     -62.307 -11.481   4.418  1.00  0.82           H  
ATOM   7875  HA  LYS A 509     -64.974 -12.497   5.287  1.00  0.82           H  
ATOM   7876 1HB  LYS A 509     -62.145 -13.117   6.171  1.00  0.82           H  
ATOM   7877 2HB  LYS A 509     -63.573 -13.786   6.953  1.00  0.82           H  
ATOM   7878 1HG  LYS A 509     -64.176 -14.871   4.791  1.00  0.82           H  
ATOM   7879 2HG  LYS A 509     -62.721 -14.187   4.058  1.00  0.82           H  
ATOM   7880 1HD  LYS A 509     -61.316 -15.404   5.687  1.00  0.82           H  
ATOM   7881 2HD  LYS A 509     -62.769 -16.087   6.439  1.00  0.82           H  
ATOM   7882 1HE  LYS A 509     -63.348 -17.201   4.315  1.00  0.82           H  
ATOM   7883 2HE  LYS A 509     -61.901 -16.515   3.558  1.00  0.82           H  
ATOM   7884 1HZ  LYS A 509     -61.534 -18.761   4.294  1.00  0.82           H  
ATOM   7885 2HZ  LYS A 509     -60.568 -17.726   5.142  1.00  0.82           H  
ATOM   7886 3HZ  LYS A 509     -61.915 -18.367   5.849  1.00  0.82           H  
ATOM   7887  N   ALA A 510     -63.424 -10.035   6.528  1.00  0.77           N  
ATOM   7888  CA  ALA A 510     -63.311  -8.981   7.534  1.00  0.77           C  
ATOM   7889  C   ALA A 510     -64.523  -8.088   7.642  1.00  0.77           C  
ATOM   7890  O   ALA A 510     -65.291  -7.937   6.697  1.00  0.77           O  
ATOM   7891  CB  ALA A 510     -62.128  -8.124   7.244  1.00  0.77           C  
ATOM   7892  H   ALA A 510     -62.962  -9.903   5.639  1.00  0.77           H  
ATOM   7893  HA  ALA A 510     -63.170  -9.455   8.501  1.00  0.77           H  
ATOM   7894 1HB  ALA A 510     -62.038  -7.376   8.026  1.00  0.77           H  
ATOM   7895 2HB  ALA A 510     -61.235  -8.733   7.227  1.00  0.77           H  
ATOM   7896 3HB  ALA A 510     -62.271  -7.638   6.286  1.00  0.77           H  
ATOM   7897  N   THR A 511     -64.632  -7.453   8.803  1.00  0.73           N  
ATOM   7898  CA  THR A 511     -65.647  -6.472   9.139  1.00  0.73           C  
ATOM   7899  C   THR A 511     -65.000  -5.159   9.610  1.00  0.73           C  
ATOM   7900  O   THR A 511     -63.788  -5.084   9.816  1.00  0.73           O  
ATOM   7901  CB  THR A 511     -66.535  -7.038  10.256  1.00  0.73           C  
ATOM   7902  OG1 THR A 511     -65.740  -7.186  11.442  1.00  0.73           O  
ATOM   7903  CG2 THR A 511     -67.083  -8.397   9.855  1.00  0.73           C  
ATOM   7904  H   THR A 511     -63.971  -7.704   9.540  1.00  0.73           H  
ATOM   7905  HA  THR A 511     -66.252  -6.267   8.258  1.00  0.73           H  
ATOM   7906  HB  THR A 511     -67.357  -6.356  10.454  1.00  0.73           H  
ATOM   7907  HG1 THR A 511     -64.934  -7.744  11.244  1.00  0.73           H  
ATOM   7908 1HG2 THR A 511     -67.704  -8.790  10.658  1.00  0.73           H  
ATOM   7909 2HG2 THR A 511     -67.680  -8.296   8.949  1.00  0.73           H  
ATOM   7910 3HG2 THR A 511     -66.259  -9.087   9.671  1.00  0.73           H  
ATOM   7911  N   TYR A 512     -65.807  -4.138   9.876  1.00  0.69           N  
ATOM   7912  CA  TYR A 512     -65.252  -2.856  10.326  1.00  0.69           C  
ATOM   7913  C   TYR A 512     -64.627  -2.986  11.720  1.00  0.69           C  
ATOM   7914  O   TYR A 512     -63.711  -2.241  12.081  1.00  0.69           O  
ATOM   7915  CB  TYR A 512     -66.348  -1.810  10.299  1.00  0.69           C  
ATOM   7916  CG  TYR A 512     -66.784  -1.470   8.892  1.00  0.69           C  
ATOM   7917  CD1 TYR A 512     -67.873  -2.132   8.353  1.00  0.69           C  
ATOM   7918  CD2 TYR A 512     -66.129  -0.495   8.150  1.00  0.69           C  
ATOM   7919  CE1 TYR A 512     -68.305  -1.833   7.084  1.00  0.69           C  
ATOM   7920  CE2 TYR A 512     -66.572  -0.193   6.878  1.00  0.69           C  
ATOM   7921  CZ  TYR A 512     -67.655  -0.860   6.348  1.00  0.69           C  
ATOM   7922  OH  TYR A 512     -68.107  -0.554   5.090  1.00  0.69           O  
ATOM   7923  H   TYR A 512     -66.801  -4.231   9.726  1.00  0.69           H  
ATOM   7924  HA  TYR A 512     -64.464  -2.556   9.635  1.00  0.69           H  
ATOM   7925 1HB  TYR A 512     -67.216  -2.166  10.857  1.00  0.69           H  
ATOM   7926 2HB  TYR A 512     -65.994  -0.898  10.778  1.00  0.69           H  
ATOM   7927  HD1 TYR A 512     -68.390  -2.893   8.937  1.00  0.69           H  
ATOM   7928  HD2 TYR A 512     -65.278   0.037   8.571  1.00  0.69           H  
ATOM   7929  HE1 TYR A 512     -69.164  -2.356   6.664  1.00  0.69           H  
ATOM   7930  HE2 TYR A 512     -66.075   0.575   6.297  1.00  0.69           H  
ATOM   7931  HH  TYR A 512     -68.833  -1.138   4.856  1.00  0.69           H  
ATOM   7932  N   GLU A 513     -65.097  -3.978  12.479  1.00  0.66           N  
ATOM   7933  CA  GLU A 513     -64.591  -4.288  13.811  1.00  0.66           C  
ATOM   7934  C   GLU A 513     -63.144  -4.781  13.718  1.00  0.66           C  
ATOM   7935  O   GLU A 513     -62.375  -4.674  14.683  1.00  0.66           O  
ATOM   7936  CB  GLU A 513     -65.468  -5.331  14.505  1.00  0.66           C  
ATOM   7937  CG  GLU A 513     -66.889  -4.856  14.874  1.00  0.66           C  
ATOM   7938  CD  GLU A 513     -66.925  -3.762  15.929  1.00  0.66           C  
ATOM   7939  OE1 GLU A 513     -66.299  -3.925  16.951  1.00  0.66           O  
ATOM   7940  OE2 GLU A 513     -67.573  -2.751  15.702  1.00  0.66           O  
ATOM   7941  H   GLU A 513     -65.840  -4.554  12.105  1.00  0.66           H  
ATOM   7942  HA  GLU A 513     -64.599  -3.381  14.406  1.00  0.66           H  
ATOM   7943 1HB  GLU A 513     -65.565  -6.202  13.861  1.00  0.66           H  
ATOM   7944 2HB  GLU A 513     -64.979  -5.660  15.421  1.00  0.66           H  
ATOM   7945 1HG  GLU A 513     -67.369  -4.482  13.969  1.00  0.66           H  
ATOM   7946 2HG  GLU A 513     -67.461  -5.712  15.226  1.00  0.66           H  
ATOM   7947  N   ASP A 514     -62.778  -5.341  12.556  1.00  0.64           N  
ATOM   7948  CA  ASP A 514     -61.449  -5.869  12.346  1.00  0.64           C  
ATOM   7949  C   ASP A 514     -60.554  -4.697  12.006  1.00  0.64           C  
ATOM   7950  O   ASP A 514     -59.391  -4.686  12.389  1.00  0.64           O  
ATOM   7951  CB  ASP A 514     -61.427  -6.914  11.225  1.00  0.64           C  
ATOM   7952  CG  ASP A 514     -62.190  -8.218  11.547  1.00  0.64           C  
ATOM   7953  OD1 ASP A 514     -61.737  -9.001  12.361  1.00  0.64           O  
ATOM   7954  OD2 ASP A 514     -63.253  -8.429  10.983  1.00  0.64           O  
ATOM   7955  H   ASP A 514     -63.426  -5.367  11.776  1.00  0.64           H  
ATOM   7956  HA  ASP A 514     -61.097  -6.333  13.265  1.00  0.64           H  
ATOM   7957 1HB  ASP A 514     -61.840  -6.478  10.325  1.00  0.64           H  
ATOM   7958 2HB  ASP A 514     -60.395  -7.171  11.002  1.00  0.64           H  
ATOM   7959  N   LEU A 515     -61.098  -3.669  11.336  1.00  0.63           N  
ATOM   7960  CA  LEU A 515     -60.261  -2.489  11.080  1.00  0.63           C  
ATOM   7961  C   LEU A 515     -59.902  -1.859  12.408  1.00  0.63           C  
ATOM   7962  O   LEU A 515     -58.747  -1.508  12.658  1.00  0.63           O  
ATOM   7963  CB  LEU A 515     -60.978  -1.428  10.224  1.00  0.63           C  
ATOM   7964  CG  LEU A 515     -61.190  -1.782   8.811  1.00  0.63           C  
ATOM   7965  CD1 LEU A 515     -62.089  -0.761   8.104  1.00  0.63           C  
ATOM   7966  CD2 LEU A 515     -59.865  -1.808   8.155  1.00  0.63           C  
ATOM   7967  H   LEU A 515     -62.063  -3.737  11.003  1.00  0.63           H  
ATOM   7968  HA  LEU A 515     -59.345  -2.801  10.579  1.00  0.63           H  
ATOM   7969 1HB  LEU A 515     -61.947  -1.219  10.661  1.00  0.63           H  
ATOM   7970 2HB  LEU A 515     -60.389  -0.512  10.251  1.00  0.63           H  
ATOM   7971  HG  LEU A 515     -61.662  -2.748   8.767  1.00  0.63           H  
ATOM   7972 1HD1 LEU A 515     -62.218  -1.050   7.059  1.00  0.63           H  
ATOM   7973 2HD1 LEU A 515     -63.055  -0.734   8.596  1.00  0.63           H  
ATOM   7974 3HD1 LEU A 515     -61.630   0.224   8.148  1.00  0.63           H  
ATOM   7975 1HD2 LEU A 515     -60.000  -2.093   7.157  1.00  0.63           H  
ATOM   7976 2HD2 LEU A 515     -59.445  -0.822   8.208  1.00  0.63           H  
ATOM   7977 3HD2 LEU A 515     -59.200  -2.509   8.646  1.00  0.63           H  
ATOM   7978  N   LYS A 516     -60.885  -1.785  13.303  1.00  0.62           N  
ATOM   7979  CA  LYS A 516     -60.623  -1.209  14.610  1.00  0.62           C  
ATOM   7980  C   LYS A 516     -59.645  -2.072  15.402  1.00  0.62           C  
ATOM   7981  O   LYS A 516     -58.701  -1.551  16.001  1.00  0.62           O  
ATOM   7982  CB  LYS A 516     -61.933  -1.006  15.362  1.00  0.62           C  
ATOM   7983  CG  LYS A 516     -62.790   0.115  14.780  1.00  0.62           C  
ATOM   7984  CD  LYS A 516     -63.986   0.442  15.661  1.00  0.62           C  
ATOM   7985  CE  LYS A 516     -65.027  -0.652  15.582  1.00  0.62           C  
ATOM   7986  NZ  LYS A 516     -66.280  -0.304  16.309  1.00  0.62           N  
ATOM   7987  H   LYS A 516     -61.827  -2.087  13.042  1.00  0.62           H  
ATOM   7988  HA  LYS A 516     -60.159  -0.232  14.467  1.00  0.62           H  
ATOM   7989 1HB  LYS A 516     -62.517  -1.929  15.332  1.00  0.62           H  
ATOM   7990 2HB  LYS A 516     -61.726  -0.778  16.406  1.00  0.62           H  
ATOM   7991 1HG  LYS A 516     -62.178   1.009  14.659  1.00  0.62           H  
ATOM   7992 2HG  LYS A 516     -63.148  -0.195  13.794  1.00  0.62           H  
ATOM   7993 1HD  LYS A 516     -63.661   0.550  16.696  1.00  0.62           H  
ATOM   7994 2HD  LYS A 516     -64.433   1.379  15.335  1.00  0.62           H  
ATOM   7995 1HE  LYS A 516     -65.266  -0.840  14.534  1.00  0.62           H  
ATOM   7996 2HE  LYS A 516     -64.616  -1.563  16.018  1.00  0.62           H  
ATOM   7997 1HZ  LYS A 516     -66.921  -1.108  16.198  1.00  0.62           H  
ATOM   7998 2HZ  LYS A 516     -66.087  -0.156  17.284  1.00  0.62           H  
ATOM   7999 3HZ  LYS A 516     -66.697   0.520  15.915  1.00  0.62           H  
ATOM   8000  N   THR A 517     -59.807  -3.397  15.339  1.00  0.61           N  
ATOM   8001  CA  THR A 517     -58.902  -4.291  16.044  1.00  0.61           C  
ATOM   8002  C   THR A 517     -57.489  -4.145  15.510  1.00  0.61           C  
ATOM   8003  O   THR A 517     -56.529  -4.074  16.280  1.00  0.61           O  
ATOM   8004  CB  THR A 517     -59.324  -5.759  15.894  1.00  0.61           C  
ATOM   8005  OG1 THR A 517     -60.636  -5.946  16.452  1.00  0.61           O  
ATOM   8006  CG2 THR A 517     -58.314  -6.665  16.611  1.00  0.61           C  
ATOM   8007  H   THR A 517     -60.605  -3.797  14.846  1.00  0.61           H  
ATOM   8008  HA  THR A 517     -58.903  -4.027  17.101  1.00  0.61           H  
ATOM   8009  HB  THR A 517     -59.345  -6.020  14.838  1.00  0.61           H  
ATOM   8010  HG1 THR A 517     -61.293  -5.430  15.922  1.00  0.61           H  
ATOM   8011 1HG2 THR A 517     -58.612  -7.706  16.492  1.00  0.61           H  
ATOM   8012 2HG2 THR A 517     -57.324  -6.516  16.179  1.00  0.61           H  
ATOM   8013 3HG2 THR A 517     -58.287  -6.412  17.669  1.00  0.61           H  
ATOM   8014  N   LEU A 518     -57.363  -4.093  14.183  1.00  0.61           N  
ATOM   8015  CA  LEU A 518     -56.087  -3.985  13.506  1.00  0.61           C  
ATOM   8016  C   LEU A 518     -55.387  -2.719  13.989  1.00  0.61           C  
ATOM   8017  O   LEU A 518     -54.199  -2.770  14.326  1.00  0.61           O  
ATOM   8018  CB  LEU A 518     -56.315  -3.981  11.977  1.00  0.61           C  
ATOM   8019  CG  LEU A 518     -55.110  -3.951  11.040  1.00  0.61           C  
ATOM   8020  CD1 LEU A 518     -54.219  -5.209  11.270  1.00  0.61           C  
ATOM   8021  CD2 LEU A 518     -55.639  -3.941   9.578  1.00  0.61           C  
ATOM   8022  H   LEU A 518     -58.198  -4.154  13.612  1.00  0.61           H  
ATOM   8023  HA  LEU A 518     -55.475  -4.847  13.769  1.00  0.61           H  
ATOM   8024 1HB  LEU A 518     -56.919  -4.818  11.715  1.00  0.61           H  
ATOM   8025 2HB  LEU A 518     -56.898  -3.090  11.744  1.00  0.61           H  
ATOM   8026  HG  LEU A 518     -54.522  -3.057  11.234  1.00  0.61           H  
ATOM   8027 1HD1 LEU A 518     -53.375  -5.191  10.591  1.00  0.61           H  
ATOM   8028 2HD1 LEU A 518     -53.855  -5.223  12.298  1.00  0.61           H  
ATOM   8029 3HD1 LEU A 518     -54.796  -6.102  11.080  1.00  0.61           H  
ATOM   8030 1HD2 LEU A 518     -54.809  -3.907   8.889  1.00  0.61           H  
ATOM   8031 2HD2 LEU A 518     -56.219  -4.840   9.400  1.00  0.61           H  
ATOM   8032 3HD2 LEU A 518     -56.271  -3.075   9.419  1.00  0.61           H  
ATOM   8033  N   GLU A 519     -56.113  -1.584  14.066  1.00  0.60           N  
ATOM   8034  CA  GLU A 519     -55.485  -0.366  14.574  1.00  0.60           C  
ATOM   8035  C   GLU A 519     -55.111  -0.452  16.053  1.00  0.60           C  
ATOM   8036  O   GLU A 519     -54.033  -0.003  16.445  1.00  0.60           O  
ATOM   8037  CB  GLU A 519     -56.357   0.886  14.393  1.00  0.60           C  
ATOM   8038  CG  GLU A 519     -56.502   1.368  12.993  1.00  0.60           C  
ATOM   8039  CD  GLU A 519     -57.137   2.740  12.888  1.00  0.60           C  
ATOM   8040  OE1 GLU A 519     -57.460   3.318  13.910  1.00  0.60           O  
ATOM   8041  OE2 GLU A 519     -57.279   3.216  11.774  1.00  0.60           O  
ATOM   8042  H   GLU A 519     -57.090  -1.574  13.760  1.00  0.60           H  
ATOM   8043  HA  GLU A 519     -54.570  -0.211  14.008  1.00  0.60           H  
ATOM   8044 1HB  GLU A 519     -57.363   0.667  14.763  1.00  0.60           H  
ATOM   8045 2HB  GLU A 519     -55.962   1.694  14.995  1.00  0.60           H  
ATOM   8046 1HG  GLU A 519     -55.517   1.401  12.541  1.00  0.60           H  
ATOM   8047 2HG  GLU A 519     -57.114   0.647  12.453  1.00  0.60           H  
ATOM   8048  N   HIS A 520     -55.952  -1.066  16.887  1.00  0.60           N  
ATOM   8049  CA  HIS A 520     -55.623  -1.125  18.310  1.00  0.60           C  
ATOM   8050  C   HIS A 520     -54.400  -2.005  18.528  1.00  0.60           C  
ATOM   8051  O   HIS A 520     -53.500  -1.678  19.317  1.00  0.60           O  
ATOM   8052  CB  HIS A 520     -56.807  -1.649  19.130  1.00  0.60           C  
ATOM   8053  CG  HIS A 520     -57.948  -0.668  19.262  1.00  0.60           C  
ATOM   8054  ND1 HIS A 520     -57.801   0.571  19.863  1.00  0.60           N  
ATOM   8055  CD2 HIS A 520     -59.250  -0.753  18.895  1.00  0.60           C  
ATOM   8056  CE1 HIS A 520     -58.963   1.204  19.847  1.00  0.60           C  
ATOM   8057  NE2 HIS A 520     -59.856   0.423  19.267  1.00  0.60           N  
ATOM   8058  H   HIS A 520     -56.840  -1.435  16.543  1.00  0.60           H  
ATOM   8059  HA  HIS A 520     -55.380  -0.127  18.670  1.00  0.60           H  
ATOM   8060 1HB  HIS A 520     -57.197  -2.551  18.650  1.00  0.60           H  
ATOM   8061 2HB  HIS A 520     -56.469  -1.927  20.126  1.00  0.60           H  
ATOM   8062  HD2 HIS A 520     -59.729  -1.597  18.399  1.00  0.60           H  
ATOM   8063  HE1 HIS A 520     -59.152   2.200  20.248  1.00  0.60           H  
ATOM   8064  HE2 HIS A 520     -60.829   0.650  19.122  1.00  0.60           H  
ATOM   8065  N   LEU A 521     -54.349  -3.115  17.805  1.00  0.61           N  
ATOM   8066  CA  LEU A 521     -53.230  -4.029  17.877  1.00  0.61           C  
ATOM   8067  C   LEU A 521     -51.968  -3.354  17.399  1.00  0.61           C  
ATOM   8068  O   LEU A 521     -50.947  -3.373  18.080  1.00  0.61           O  
ATOM   8069  CB  LEU A 521     -53.510  -5.250  17.017  1.00  0.61           C  
ATOM   8070  CG  LEU A 521     -52.411  -6.236  16.899  1.00  0.61           C  
ATOM   8071  CD1 LEU A 521     -52.052  -6.797  18.248  1.00  0.61           C  
ATOM   8072  CD2 LEU A 521     -52.862  -7.288  15.996  1.00  0.61           C  
ATOM   8073  H   LEU A 521     -55.120  -3.342  17.180  1.00  0.61           H  
ATOM   8074  HA  LEU A 521     -53.095  -4.336  18.911  1.00  0.61           H  
ATOM   8075 1HB  LEU A 521     -54.381  -5.766  17.421  1.00  0.61           H  
ATOM   8076 2HB  LEU A 521     -53.761  -4.911  16.010  1.00  0.61           H  
ATOM   8077  HG  LEU A 521     -51.533  -5.756  16.484  1.00  0.61           H  
ATOM   8078 1HD1 LEU A 521     -51.257  -7.520  18.128  1.00  0.61           H  
ATOM   8079 2HD1 LEU A 521     -51.720  -5.992  18.903  1.00  0.61           H  
ATOM   8080 3HD1 LEU A 521     -52.923  -7.284  18.682  1.00  0.61           H  
ATOM   8081 1HD2 LEU A 521     -52.068  -8.002  15.896  1.00  0.61           H  
ATOM   8082 2HD2 LEU A 521     -53.739  -7.757  16.408  1.00  0.61           H  
ATOM   8083 3HD2 LEU A 521     -53.107  -6.854  15.035  1.00  0.61           H  
ATOM   8084  N   SER A 522     -52.049  -2.722  16.239  1.00  0.62           N  
ATOM   8085  CA  SER A 522     -50.907  -2.079  15.637  1.00  0.62           C  
ATOM   8086  C   SER A 522     -50.329  -0.974  16.516  1.00  0.62           C  
ATOM   8087  O   SER A 522     -49.112  -0.880  16.696  1.00  0.62           O  
ATOM   8088  CB  SER A 522     -51.358  -1.523  14.320  1.00  0.62           C  
ATOM   8089  OG  SER A 522     -51.698  -2.548  13.424  1.00  0.62           O  
ATOM   8090  H   SER A 522     -52.927  -2.716  15.719  1.00  0.62           H  
ATOM   8091  HA  SER A 522     -50.137  -2.828  15.472  1.00  0.62           H  
ATOM   8092 1HB  SER A 522     -52.233  -0.915  14.499  1.00  0.62           H  
ATOM   8093 2HB  SER A 522     -50.627  -0.900  13.917  1.00  0.62           H  
ATOM   8094  HG  SER A 522     -52.556  -2.899  13.749  1.00  0.62           H  
ATOM   8095  N   LYS A 523     -51.194  -0.165  17.116  1.00  0.63           N  
ATOM   8096  CA  LYS A 523     -50.743   0.910  17.985  1.00  0.63           C  
ATOM   8097  C   LYS A 523     -50.106   0.325  19.255  1.00  0.63           C  
ATOM   8098  O   LYS A 523     -49.094   0.844  19.754  1.00  0.63           O  
ATOM   8099  CB  LYS A 523     -51.921   1.830  18.260  1.00  0.63           C  
ATOM   8100  CG  LYS A 523     -52.345   2.609  16.984  1.00  0.63           C  
ATOM   8101  CD  LYS A 523     -53.606   3.433  17.185  1.00  0.63           C  
ATOM   8102  CE  LYS A 523     -54.051   4.083  15.866  1.00  0.63           C  
ATOM   8103  NZ  LYS A 523     -55.339   4.836  16.011  1.00  0.63           N  
ATOM   8104  H   LYS A 523     -52.195  -0.268  16.940  1.00  0.63           H  
ATOM   8105  HA  LYS A 523     -49.978   1.480  17.460  1.00  0.63           H  
ATOM   8106 1HB  LYS A 523     -52.778   1.238  18.599  1.00  0.63           H  
ATOM   8107 2HB  LYS A 523     -51.668   2.541  19.044  1.00  0.63           H  
ATOM   8108 1HG  LYS A 523     -51.535   3.276  16.691  1.00  0.63           H  
ATOM   8109 2HG  LYS A 523     -52.507   1.908  16.169  1.00  0.63           H  
ATOM   8110 1HD  LYS A 523     -54.406   2.774  17.536  1.00  0.63           H  
ATOM   8111 2HD  LYS A 523     -53.434   4.206  17.932  1.00  0.63           H  
ATOM   8112 1HE  LYS A 523     -53.276   4.763  15.524  1.00  0.63           H  
ATOM   8113 2HE  LYS A 523     -54.188   3.301  15.116  1.00  0.63           H  
ATOM   8114 1HZ  LYS A 523     -55.602   5.235  15.117  1.00  0.63           H  
ATOM   8115 2HZ  LYS A 523     -56.065   4.194  16.312  1.00  0.63           H  
ATOM   8116 3HZ  LYS A 523     -55.234   5.571  16.692  1.00  0.63           H  
ATOM   8117  N   THR A 524     -50.667  -0.787  19.758  1.00  0.65           N  
ATOM   8118  CA  THR A 524     -50.116  -1.454  20.928  1.00  0.65           C  
ATOM   8119  C   THR A 524     -48.718  -1.968  20.618  1.00  0.65           C  
ATOM   8120  O   THR A 524     -47.792  -1.785  21.405  1.00  0.65           O  
ATOM   8121  CB  THR A 524     -50.990  -2.639  21.380  1.00  0.65           C  
ATOM   8122  OG1 THR A 524     -52.301  -2.163  21.737  1.00  0.65           O  
ATOM   8123  CG2 THR A 524     -50.340  -3.332  22.572  1.00  0.65           C  
ATOM   8124  H   THR A 524     -51.516  -1.174  19.342  1.00  0.65           H  
ATOM   8125  HA  THR A 524     -50.046  -0.735  21.743  1.00  0.65           H  
ATOM   8126  HB  THR A 524     -51.087  -3.350  20.568  1.00  0.65           H  
ATOM   8127  HG1 THR A 524     -52.749  -1.826  20.923  1.00  0.65           H  
ATOM   8128 1HG2 THR A 524     -50.959  -4.171  22.884  1.00  0.65           H  
ATOM   8129 2HG2 THR A 524     -49.352  -3.695  22.284  1.00  0.65           H  
ATOM   8130 3HG2 THR A 524     -50.242  -2.626  23.395  1.00  0.65           H  
ATOM   8131  N   ILE A 525     -48.544  -2.581  19.448  1.00  0.67           N  
ATOM   8132  CA  ILE A 525     -47.250  -3.129  19.062  1.00  0.67           C  
ATOM   8133  C   ILE A 525     -46.212  -2.023  18.984  1.00  0.67           C  
ATOM   8134  O   ILE A 525     -45.105  -2.143  19.533  1.00  0.67           O  
ATOM   8135  CB  ILE A 525     -47.331  -3.825  17.689  1.00  0.67           C  
ATOM   8136  CG1 ILE A 525     -48.202  -5.065  17.782  1.00  0.67           C  
ATOM   8137  CG2 ILE A 525     -45.937  -4.176  17.208  1.00  0.67           C  
ATOM   8138  CD1 ILE A 525     -48.584  -5.621  16.431  1.00  0.67           C  
ATOM   8139  H   ILE A 525     -49.349  -2.701  18.831  1.00  0.67           H  
ATOM   8140  HA  ILE A 525     -46.942  -3.852  19.814  1.00  0.67           H  
ATOM   8141  HB  ILE A 525     -47.799  -3.151  16.972  1.00  0.67           H  
ATOM   8142 1HG1 ILE A 525     -47.675  -5.822  18.341  1.00  0.67           H  
ATOM   8143 2HG1 ILE A 525     -49.100  -4.820  18.321  1.00  0.67           H  
ATOM   8144 1HG2 ILE A 525     -45.992  -4.653  16.233  1.00  0.67           H  
ATOM   8145 2HG2 ILE A 525     -45.349  -3.265  17.131  1.00  0.67           H  
ATOM   8146 3HG2 ILE A 525     -45.461  -4.856  17.913  1.00  0.67           H  
ATOM   8147 1HD1 ILE A 525     -49.211  -6.485  16.564  1.00  0.67           H  
ATOM   8148 2HD1 ILE A 525     -49.129  -4.871  15.874  1.00  0.67           H  
ATOM   8149 3HD1 ILE A 525     -47.684  -5.901  15.884  1.00  0.67           H  
ATOM   8150  N   LYS A 526     -46.598  -0.918  18.334  1.00  0.70           N  
ATOM   8151  CA  LYS A 526     -45.738   0.240  18.167  1.00  0.70           C  
ATOM   8152  C   LYS A 526     -45.243   0.788  19.506  1.00  0.70           C  
ATOM   8153  O   LYS A 526     -44.072   1.171  19.631  1.00  0.70           O  
ATOM   8154  CB  LYS A 526     -46.471   1.325  17.378  1.00  0.70           C  
ATOM   8155  CG  LYS A 526     -45.641   2.559  17.045  1.00  0.70           C  
ATOM   8156  CD  LYS A 526     -46.429   3.531  16.164  1.00  0.70           C  
ATOM   8157  CE  LYS A 526     -45.596   4.762  15.818  1.00  0.70           C  
ATOM   8158  NZ  LYS A 526     -46.351   5.733  14.970  1.00  0.70           N  
ATOM   8159  H   LYS A 526     -47.527  -0.892  17.908  1.00  0.70           H  
ATOM   8160  HA  LYS A 526     -44.883  -0.062  17.587  1.00  0.70           H  
ATOM   8161 1HB  LYS A 526     -46.842   0.906  16.447  1.00  0.70           H  
ATOM   8162 2HB  LYS A 526     -47.337   1.653  17.948  1.00  0.70           H  
ATOM   8163 1HG  LYS A 526     -45.359   3.063  17.971  1.00  0.70           H  
ATOM   8164 2HG  LYS A 526     -44.734   2.260  16.522  1.00  0.70           H  
ATOM   8165 1HD  LYS A 526     -46.716   3.022  15.238  1.00  0.70           H  
ATOM   8166 2HD  LYS A 526     -47.335   3.840  16.685  1.00  0.70           H  
ATOM   8167 1HE  LYS A 526     -45.292   5.257  16.739  1.00  0.70           H  
ATOM   8168 2HE  LYS A 526     -44.704   4.442  15.277  1.00  0.70           H  
ATOM   8169 1HZ  LYS A 526     -45.764   6.529  14.758  1.00  0.70           H  
ATOM   8170 2HZ  LYS A 526     -46.629   5.289  14.105  1.00  0.70           H  
ATOM   8171 3HZ  LYS A 526     -47.173   6.045  15.461  1.00  0.70           H  
ATOM   8172  N   THR A 527     -46.138   0.818  20.497  1.00  0.74           N  
ATOM   8173  CA  THR A 527     -45.841   1.338  21.823  1.00  0.74           C  
ATOM   8174  C   THR A 527     -45.073   0.367  22.735  1.00  0.74           C  
ATOM   8175  O   THR A 527     -44.111   0.762  23.398  1.00  0.74           O  
ATOM   8176  CB  THR A 527     -47.157   1.701  22.535  1.00  0.74           C  
ATOM   8177  OG1 THR A 527     -47.872   2.675  21.758  1.00  0.74           O  
ATOM   8178  CG2 THR A 527     -46.873   2.260  23.921  1.00  0.74           C  
ATOM   8179  H   THR A 527     -47.092   0.509  20.305  1.00  0.74           H  
ATOM   8180  HA  THR A 527     -45.244   2.239  21.705  1.00  0.74           H  
ATOM   8181  HB  THR A 527     -47.774   0.804  22.627  1.00  0.74           H  
ATOM   8182  HG1 THR A 527     -48.262   2.225  20.975  1.00  0.74           H  
ATOM   8183 1HG2 THR A 527     -47.814   2.506  24.410  1.00  0.74           H  
ATOM   8184 2HG2 THR A 527     -46.340   1.514  24.511  1.00  0.74           H  
ATOM   8185 3HG2 THR A 527     -46.264   3.158  23.834  1.00  0.74           H  
ATOM   8186  N   ALA A 528     -45.539  -0.883  22.802  1.00  0.78           N  
ATOM   8187  CA  ALA A 528     -45.033  -1.904  23.721  1.00  0.78           C  
ATOM   8188  C   ALA A 528     -43.722  -2.594  23.319  1.00  0.78           C  
ATOM   8189  O   ALA A 528     -42.991  -3.069  24.190  1.00  0.78           O  
ATOM   8190  CB  ALA A 528     -46.100  -2.972  23.893  1.00  0.78           C  
ATOM   8191  H   ALA A 528     -46.316  -1.139  22.202  1.00  0.78           H  
ATOM   8192  HA  ALA A 528     -44.862  -1.414  24.679  1.00  0.78           H  
ATOM   8193 1HB  ALA A 528     -45.766  -3.707  24.621  1.00  0.78           H  
ATOM   8194 2HB  ALA A 528     -47.026  -2.512  24.233  1.00  0.78           H  
ATOM   8195 3HB  ALA A 528     -46.271  -3.459  22.931  1.00  0.78           H  
ATOM   8196  N   SER A 529     -43.434  -2.711  22.027  1.00  0.83           N  
ATOM   8197  CA  SER A 529     -42.234  -3.427  21.595  1.00  0.83           C  
ATOM   8198  C   SER A 529     -40.933  -2.761  22.054  1.00  0.83           C  
ATOM   8199  O   SER A 529     -40.867  -1.540  22.202  1.00  0.83           O  
ATOM   8200  CB  SER A 529     -42.251  -3.557  20.091  1.00  0.83           C  
ATOM   8201  OG  SER A 529     -43.346  -4.293  19.675  1.00  0.83           O  
ATOM   8202  H   SER A 529     -44.058  -2.332  21.311  1.00  0.83           H  
ATOM   8203  HA  SER A 529     -42.258  -4.422  22.030  1.00  0.83           H  
ATOM   8204 1HB  SER A 529     -42.313  -2.582  19.654  1.00  0.83           H  
ATOM   8205 2HB  SER A 529     -41.329  -4.023  19.748  1.00  0.83           H  
ATOM   8206  HG  SER A 529     -44.101  -3.656  19.727  1.00  0.83           H  
ATOM   8207  N   LEU A 530     -39.889  -3.573  22.276  1.00  0.87           N  
ATOM   8208  CA  LEU A 530     -38.569  -3.042  22.639  1.00  0.87           C  
ATOM   8209  C   LEU A 530     -37.703  -2.839  21.411  1.00  0.87           C  
ATOM   8210  O   LEU A 530     -36.848  -1.951  21.360  1.00  0.87           O  
ATOM   8211  CB  LEU A 530     -37.792  -4.017  23.533  1.00  0.87           C  
ATOM   8212  CG  LEU A 530     -38.402  -4.386  24.872  1.00  0.87           C  
ATOM   8213  CD1 LEU A 530     -37.517  -5.443  25.540  1.00  0.87           C  
ATOM   8214  CD2 LEU A 530     -38.513  -3.145  25.730  1.00  0.87           C  
ATOM   8215  H   LEU A 530     -40.012  -4.570  22.184  1.00  0.87           H  
ATOM   8216  HA  LEU A 530     -38.698  -2.086  23.146  1.00  0.87           H  
ATOM   8217 1HB  LEU A 530     -37.604  -4.918  22.982  1.00  0.87           H  
ATOM   8218 2HB  LEU A 530     -36.823  -3.566  23.744  1.00  0.87           H  
ATOM   8219  HG  LEU A 530     -39.395  -4.814  24.720  1.00  0.87           H  
ATOM   8220 1HD1 LEU A 530     -37.944  -5.725  26.501  1.00  0.87           H  
ATOM   8221 2HD1 LEU A 530     -37.455  -6.323  24.899  1.00  0.87           H  
ATOM   8222 3HD1 LEU A 530     -36.522  -5.039  25.692  1.00  0.87           H  
ATOM   8223 1HD2 LEU A 530     -38.952  -3.406  26.694  1.00  0.87           H  
ATOM   8224 2HD2 LEU A 530     -37.521  -2.718  25.885  1.00  0.87           H  
ATOM   8225 3HD2 LEU A 530     -39.150  -2.414  25.227  1.00  0.87           H  
ATOM   8226  N   CYS A 531     -37.891  -3.715  20.437  1.00  0.91           N  
ATOM   8227  CA  CYS A 531     -37.050  -3.712  19.257  1.00  0.91           C  
ATOM   8228  C   CYS A 531     -37.581  -2.822  18.152  1.00  0.91           C  
ATOM   8229  O   CYS A 531     -38.781  -2.536  18.090  1.00  0.91           O  
ATOM   8230  CB  CYS A 531     -36.908  -5.138  18.753  1.00  0.91           C  
ATOM   8231  SG  CYS A 531     -38.425  -5.877  18.203  1.00  0.91           S  
ATOM   8232  H   CYS A 531     -38.622  -4.401  20.526  1.00  0.91           H  
ATOM   8233  HA  CYS A 531     -36.059  -3.355  19.542  1.00  0.91           H  
ATOM   8234 1HB  CYS A 531     -36.198  -5.159  17.924  1.00  0.91           H  
ATOM   8235 2HB  CYS A 531     -36.511  -5.757  19.549  1.00  0.91           H  
ATOM   8236  HG  CYS A 531     -37.921  -7.097  18.049  1.00  0.91           H  
ATOM   8237  N   GLY A 532     -36.686  -2.455  17.242  1.00  0.93           N  
ATOM   8238  CA  GLY A 532     -36.986  -1.632  16.082  1.00  0.93           C  
ATOM   8239  C   GLY A 532     -38.004  -2.288  15.182  1.00  0.93           C  
ATOM   8240  O   GLY A 532     -39.051  -1.706  14.892  1.00  0.93           O  
ATOM   8241  H   GLY A 532     -35.726  -2.779  17.348  1.00  0.93           H  
ATOM   8242 1HA  GLY A 532     -37.358  -0.663  16.412  1.00  0.93           H  
ATOM   8243 2HA  GLY A 532     -36.066  -1.454  15.523  1.00  0.93           H  
ATOM   8244  N   LEU A 533     -37.723  -3.515  14.752  1.00  0.93           N  
ATOM   8245  CA  LEU A 533     -38.663  -4.204  13.876  1.00  0.93           C  
ATOM   8246  C   LEU A 533     -40.049  -4.259  14.476  1.00  0.93           C  
ATOM   8247  O   LEU A 533     -41.035  -4.001  13.795  1.00  0.93           O  
ATOM   8248  CB  LEU A 533     -38.188  -5.615  13.558  1.00  0.93           C  
ATOM   8249  CG  LEU A 533     -39.148  -6.426  12.732  1.00  0.93           C  
ATOM   8250  CD1 LEU A 533     -39.415  -5.719  11.401  1.00  0.93           C  
ATOM   8251  CD2 LEU A 533     -38.555  -7.822  12.494  1.00  0.93           C  
ATOM   8252  H   LEU A 533     -36.837  -3.957  15.020  1.00  0.93           H  
ATOM   8253  HA  LEU A 533     -38.720  -3.651  12.939  1.00  0.93           H  
ATOM   8254 1HB  LEU A 533     -37.240  -5.555  13.031  1.00  0.93           H  
ATOM   8255 2HB  LEU A 533     -38.028  -6.145  14.499  1.00  0.93           H  
ATOM   8256  HG  LEU A 533     -40.082  -6.513  13.276  1.00  0.93           H  
ATOM   8257 1HD1 LEU A 533     -40.107  -6.293  10.807  1.00  0.93           H  
ATOM   8258 2HD1 LEU A 533     -39.841  -4.732  11.591  1.00  0.93           H  
ATOM   8259 3HD1 LEU A 533     -38.520  -5.611  10.858  1.00  0.93           H  
ATOM   8260 1HD2 LEU A 533     -39.243  -8.434  11.912  1.00  0.93           H  
ATOM   8261 2HD2 LEU A 533     -37.620  -7.735  11.959  1.00  0.93           H  
ATOM   8262 3HD2 LEU A 533     -38.376  -8.293  13.450  1.00  0.93           H  
ATOM   8263  N   GLY A 534     -40.130  -4.602  15.744  1.00  0.92           N  
ATOM   8264  CA  GLY A 534     -41.402  -4.687  16.424  1.00  0.92           C  
ATOM   8265  C   GLY A 534     -42.125  -3.360  16.408  1.00  0.92           C  
ATOM   8266  O   GLY A 534     -43.215  -3.261  15.849  1.00  0.92           O  
ATOM   8267  H   GLY A 534     -39.280  -4.785  16.255  1.00  0.92           H  
ATOM   8268 1HA  GLY A 534     -42.023  -5.442  15.945  1.00  0.92           H  
ATOM   8269 2HA  GLY A 534     -41.245  -5.000  17.452  1.00  0.92           H  
ATOM   8270  N   LYS A 535     -41.477  -2.306  16.912  1.00  0.89           N  
ATOM   8271  CA  LYS A 535     -42.114  -0.995  17.002  1.00  0.89           C  
ATOM   8272  C   LYS A 535     -42.559  -0.457  15.655  1.00  0.89           C  
ATOM   8273  O   LYS A 535     -43.584   0.216  15.544  1.00  0.89           O  
ATOM   8274  CB  LYS A 535     -41.167   0.034  17.635  1.00  0.89           C  
ATOM   8275  CG  LYS A 535     -40.950  -0.175  19.131  1.00  0.89           C  
ATOM   8276  CD  LYS A 535     -39.983   0.798  19.759  1.00  0.89           C  
ATOM   8277  CE  LYS A 535     -40.558   2.211  19.856  1.00  0.89           C  
ATOM   8278  NZ  LYS A 535     -41.764   2.282  20.747  1.00  0.89           N  
ATOM   8279  H   LYS A 535     -40.537  -2.424  17.292  1.00  0.89           H  
ATOM   8280  HA  LYS A 535     -42.983  -1.101  17.644  1.00  0.89           H  
ATOM   8281 1HB  LYS A 535     -40.193  -0.022  17.142  1.00  0.89           H  
ATOM   8282 2HB  LYS A 535     -41.565   1.036  17.485  1.00  0.89           H  
ATOM   8283 1HG  LYS A 535     -41.901  -0.121  19.660  1.00  0.89           H  
ATOM   8284 2HG  LYS A 535     -40.536  -1.166  19.282  1.00  0.89           H  
ATOM   8285 1HD  LYS A 535     -39.738   0.446  20.764  1.00  0.89           H  
ATOM   8286 2HD  LYS A 535     -39.069   0.819  19.169  1.00  0.89           H  
ATOM   8287 1HE  LYS A 535     -39.786   2.858  20.268  1.00  0.89           H  
ATOM   8288 2HE  LYS A 535     -40.828   2.569  18.863  1.00  0.89           H  
ATOM   8289 1HZ  LYS A 535     -42.088   3.229  20.793  1.00  0.89           H  
ATOM   8290 2HZ  LYS A 535     -42.529   1.697  20.359  1.00  0.89           H  
ATOM   8291 3HZ  LYS A 535     -41.540   1.958  21.678  1.00  0.89           H  
ATOM   8292  N   THR A 536     -41.795  -0.754  14.623  1.00  0.85           N  
ATOM   8293  CA  THR A 536     -42.093  -0.260  13.304  1.00  0.85           C  
ATOM   8294  C   THR A 536     -42.870  -1.258  12.445  1.00  0.85           C  
ATOM   8295  O   THR A 536     -43.280  -0.929  11.329  1.00  0.85           O  
ATOM   8296  CB  THR A 536     -40.796   0.133  12.617  1.00  0.85           C  
ATOM   8297  OG1 THR A 536     -39.954  -1.016  12.509  1.00  0.85           O  
ATOM   8298  CG2 THR A 536     -40.070   1.194  13.404  1.00  0.85           C  
ATOM   8299  H   THR A 536     -40.948  -1.308  14.760  1.00  0.85           H  
ATOM   8300  HA  THR A 536     -42.705   0.636  13.407  1.00  0.85           H  
ATOM   8301  HB  THR A 536     -41.029   0.515  11.643  1.00  0.85           H  
ATOM   8302  HG1 THR A 536     -39.749  -1.343  13.415  1.00  0.85           H  
ATOM   8303 1HG2 THR A 536     -39.149   1.460  12.889  1.00  0.85           H  
ATOM   8304 2HG2 THR A 536     -40.704   2.076  13.497  1.00  0.85           H  
ATOM   8305 3HG2 THR A 536     -39.833   0.809  14.397  1.00  0.85           H  
ATOM   8306  N   ALA A 537     -43.133  -2.460  12.972  1.00  0.81           N  
ATOM   8307  CA  ALA A 537     -43.834  -3.490  12.224  1.00  0.81           C  
ATOM   8308  C   ALA A 537     -45.167  -3.031  11.650  1.00  0.81           C  
ATOM   8309  O   ALA A 537     -45.466  -3.368  10.506  1.00  0.81           O  
ATOM   8310  CB  ALA A 537     -44.095  -4.714  13.090  1.00  0.81           C  
ATOM   8311  H   ALA A 537     -42.832  -2.684  13.919  1.00  0.81           H  
ATOM   8312  HA  ALA A 537     -43.194  -3.785  11.392  1.00  0.81           H  
ATOM   8313 1HB  ALA A 537     -44.592  -5.458  12.479  1.00  0.81           H  
ATOM   8314 2HB  ALA A 537     -43.155  -5.104  13.461  1.00  0.81           H  
ATOM   8315 3HB  ALA A 537     -44.714  -4.499  13.927  1.00  0.81           H  
ATOM   8316  N   PRO A 538     -46.022  -2.280  12.382  1.00  0.78           N  
ATOM   8317  CA  PRO A 538     -47.298  -1.833  11.907  1.00  0.78           C  
ATOM   8318  C   PRO A 538     -47.259  -0.610  11.007  1.00  0.78           C  
ATOM   8319  O   PRO A 538     -48.300  -0.189  10.506  1.00  0.78           O  
ATOM   8320  CB  PRO A 538     -48.014  -1.543  13.199  1.00  0.78           C  
ATOM   8321  CG  PRO A 538     -46.969  -1.089  14.143  1.00  0.78           C  
ATOM   8322  CD  PRO A 538     -45.779  -1.874  13.826  1.00  0.78           C  
ATOM   8323  HA  PRO A 538     -47.781  -2.665  11.381  1.00  0.78           H  
ATOM   8324 1HB  PRO A 538     -48.724  -0.753  13.003  1.00  0.78           H  
ATOM   8325 2HB  PRO A 538     -48.572  -2.427  13.540  1.00  0.78           H  
ATOM   8326 1HG  PRO A 538     -46.797  -0.005  14.039  1.00  0.78           H  
ATOM   8327 2HG  PRO A 538     -47.285  -1.262  15.169  1.00  0.78           H  
ATOM   8328 1HD  PRO A 538     -44.997  -1.157  13.958  1.00  0.78           H  
ATOM   8329 2HD  PRO A 538     -45.704  -2.704  14.514  1.00  0.78           H  
ATOM   8330  N   ASN A 539     -46.097   0.012  10.811  1.00  0.76           N  
ATOM   8331  CA  ASN A 539     -46.068   1.234  10.013  1.00  0.76           C  
ATOM   8332  C   ASN A 539     -46.825   1.148   8.677  1.00  0.76           C  
ATOM   8333  O   ASN A 539     -47.709   1.980   8.436  1.00  0.76           O  
ATOM   8334  CB  ASN A 539     -44.659   1.737   9.831  1.00  0.76           C  
ATOM   8335  CG  ASN A 539     -44.148   2.453  11.055  1.00  0.76           C  
ATOM   8336  OD1 ASN A 539     -44.910   2.867  11.941  1.00  0.76           O  
ATOM   8337  ND2 ASN A 539     -42.874   2.629  11.111  1.00  0.76           N  
ATOM   8338  H   ASN A 539     -45.217  -0.351  11.179  1.00  0.76           H  
ATOM   8339  HA  ASN A 539     -46.583   2.000  10.592  1.00  0.76           H  
ATOM   8340 1HB  ASN A 539     -43.983   0.910   9.637  1.00  0.76           H  
ATOM   8341 2HB  ASN A 539     -44.605   2.409   8.974  1.00  0.76           H  
ATOM   8342 1HD2 ASN A 539     -42.476   3.125  11.880  1.00  0.76           H  
ATOM   8343 2HD2 ASN A 539     -42.303   2.258  10.358  1.00  0.76           H  
ATOM   8344  N   PRO A 540     -46.545   0.190   7.767  1.00  0.75           N  
ATOM   8345  CA  PRO A 540     -47.250   0.055   6.506  1.00  0.75           C  
ATOM   8346  C   PRO A 540     -48.741  -0.264   6.674  1.00  0.75           C  
ATOM   8347  O   PRO A 540     -49.531   0.012   5.772  1.00  0.75           O  
ATOM   8348  CB  PRO A 540     -46.497  -1.086   5.813  1.00  0.75           C  
ATOM   8349  CG  PRO A 540     -45.818  -1.849   6.917  1.00  0.75           C  
ATOM   8350  CD  PRO A 540     -45.437  -0.800   7.931  1.00  0.75           C  
ATOM   8351  HA  PRO A 540     -47.119   0.980   5.932  1.00  0.75           H  
ATOM   8352 1HB  PRO A 540     -47.203  -1.704   5.239  1.00  0.75           H  
ATOM   8353 2HB  PRO A 540     -45.775  -0.667   5.091  1.00  0.75           H  
ATOM   8354 1HG  PRO A 540     -46.502  -2.604   7.338  1.00  0.75           H  
ATOM   8355 2HG  PRO A 540     -44.949  -2.390   6.526  1.00  0.75           H  
ATOM   8356 1HD  PRO A 540     -45.400  -1.302   8.879  1.00  0.75           H  
ATOM   8357 2HD  PRO A 540     -44.473  -0.343   7.665  1.00  0.75           H  
ATOM   8358  N   ILE A 541     -49.156  -0.798   7.823  1.00  0.74           N  
ATOM   8359  CA  ILE A 541     -50.561  -1.123   7.994  1.00  0.74           C  
ATOM   8360  C   ILE A 541     -51.293   0.130   8.376  1.00  0.74           C  
ATOM   8361  O   ILE A 541     -52.296   0.487   7.764  1.00  0.74           O  
ATOM   8362  CB  ILE A 541     -50.800  -2.140   9.107  1.00  0.74           C  
ATOM   8363  CG1 ILE A 541     -50.163  -3.428   8.796  1.00  0.74           C  
ATOM   8364  CG2 ILE A 541     -52.263  -2.316   9.321  1.00  0.74           C  
ATOM   8365  CD1 ILE A 541     -50.182  -4.335   9.969  1.00  0.74           C  
ATOM   8366  H   ILE A 541     -48.527  -0.952   8.602  1.00  0.74           H  
ATOM   8367  HA  ILE A 541     -50.966  -1.502   7.055  1.00  0.74           H  
ATOM   8368  HB  ILE A 541     -50.349  -1.774  10.034  1.00  0.74           H  
ATOM   8369 1HG1 ILE A 541     -50.675  -3.897   7.962  1.00  0.74           H  
ATOM   8370 2HG1 ILE A 541     -49.121  -3.253   8.515  1.00  0.74           H  
ATOM   8371 1HG2 ILE A 541     -52.411  -3.019  10.126  1.00  0.74           H  
ATOM   8372 2HG2 ILE A 541     -52.697  -1.367   9.585  1.00  0.74           H  
ATOM   8373 3HG2 ILE A 541     -52.727  -2.688   8.415  1.00  0.74           H  
ATOM   8374 1HD1 ILE A 541     -49.701  -5.220   9.705  1.00  0.74           H  
ATOM   8375 2HD1 ILE A 541     -49.659  -3.875  10.800  1.00  0.74           H  
ATOM   8376 3HD1 ILE A 541     -51.202  -4.539  10.258  1.00  0.74           H  
ATOM   8377  N   LEU A 542     -50.774   0.808   9.393  1.00  0.74           N  
ATOM   8378  CA  LEU A 542     -51.394   2.020   9.880  1.00  0.74           C  
ATOM   8379  C   LEU A 542     -51.381   3.088   8.812  1.00  0.74           C  
ATOM   8380  O   LEU A 542     -52.379   3.782   8.617  1.00  0.74           O  
ATOM   8381  CB  LEU A 542     -50.677   2.500  11.143  1.00  0.74           C  
ATOM   8382  CG  LEU A 542     -50.894   1.624  12.387  1.00  0.74           C  
ATOM   8383  CD1 LEU A 542     -49.959   2.073  13.527  1.00  0.74           C  
ATOM   8384  CD2 LEU A 542     -52.364   1.742  12.818  1.00  0.74           C  
ATOM   8385  H   LEU A 542     -49.923   0.463   9.836  1.00  0.74           H  
ATOM   8386  HA  LEU A 542     -52.427   1.801  10.134  1.00  0.74           H  
ATOM   8387 1HB  LEU A 542     -49.602   2.519  10.936  1.00  0.74           H  
ATOM   8388 2HB  LEU A 542     -51.004   3.509  11.373  1.00  0.74           H  
ATOM   8389  HG  LEU A 542     -50.662   0.588  12.140  1.00  0.74           H  
ATOM   8390 1HD1 LEU A 542     -50.118   1.445  14.403  1.00  0.74           H  
ATOM   8391 2HD1 LEU A 542     -48.921   1.980  13.198  1.00  0.74           H  
ATOM   8392 3HD1 LEU A 542     -50.169   3.107  13.784  1.00  0.74           H  
ATOM   8393 1HD2 LEU A 542     -52.545   1.138  13.692  1.00  0.74           H  
ATOM   8394 2HD2 LEU A 542     -52.588   2.780  13.057  1.00  0.74           H  
ATOM   8395 3HD2 LEU A 542     -53.010   1.410  12.010  1.00  0.74           H  
ATOM   8396  N   SER A 543     -50.282   3.209   8.065  1.00  0.75           N  
ATOM   8397  CA  SER A 543     -50.278   4.209   7.020  1.00  0.75           C  
ATOM   8398  C   SER A 543     -51.229   3.833   5.875  1.00  0.75           C  
ATOM   8399  O   SER A 543     -51.933   4.698   5.350  1.00  0.75           O  
ATOM   8400  CB  SER A 543     -48.859   4.445   6.566  1.00  0.75           C  
ATOM   8401  OG  SER A 543     -48.272   3.280   6.078  1.00  0.75           O  
ATOM   8402  H   SER A 543     -49.455   2.634   8.232  1.00  0.75           H  
ATOM   8403  HA  SER A 543     -50.635   5.145   7.447  1.00  0.75           H  
ATOM   8404 1HB  SER A 543     -48.849   5.212   5.788  1.00  0.75           H  
ATOM   8405 2HB  SER A 543     -48.274   4.824   7.404  1.00  0.75           H  
ATOM   8406  HG  SER A 543     -48.204   2.683   6.864  1.00  0.75           H  
ATOM   8407  N   THR A 544     -51.391   2.533   5.584  1.00  0.76           N  
ATOM   8408  CA  THR A 544     -52.359   2.155   4.570  1.00  0.76           C  
ATOM   8409  C   THR A 544     -53.768   2.472   5.081  1.00  0.76           C  
ATOM   8410  O   THR A 544     -54.583   3.041   4.366  1.00  0.76           O  
ATOM   8411  CB  THR A 544     -52.250   0.673   4.173  1.00  0.76           C  
ATOM   8412  OG1 THR A 544     -50.956   0.413   3.631  1.00  0.76           O  
ATOM   8413  CG2 THR A 544     -53.305   0.364   3.104  1.00  0.76           C  
ATOM   8414  H   THR A 544     -50.814   1.805   6.005  1.00  0.76           H  
ATOM   8415  HA  THR A 544     -52.177   2.753   3.680  1.00  0.76           H  
ATOM   8416  HB  THR A 544     -52.398   0.046   5.052  1.00  0.76           H  
ATOM   8417  HG1 THR A 544     -50.314   0.372   4.366  1.00  0.76           H  
ATOM   8418 1HG2 THR A 544     -53.236  -0.684   2.808  1.00  0.76           H  
ATOM   8419 2HG2 THR A 544     -54.295   0.572   3.486  1.00  0.76           H  
ATOM   8420 3HG2 THR A 544     -53.132   0.988   2.261  1.00  0.76           H  
ATOM   8421  N   LEU A 545     -54.052   2.159   6.342  1.00  0.77           N  
ATOM   8422  CA  LEU A 545     -55.364   2.438   6.922  1.00  0.77           C  
ATOM   8423  C   LEU A 545     -55.701   3.924   6.947  1.00  0.77           C  
ATOM   8424  O   LEU A 545     -56.840   4.301   6.705  1.00  0.77           O  
ATOM   8425  CB  LEU A 545     -55.415   1.893   8.348  1.00  0.77           C  
ATOM   8426  CG  LEU A 545     -55.466   0.392   8.474  1.00  0.77           C  
ATOM   8427  CD1 LEU A 545     -55.217  -0.012   9.885  1.00  0.77           C  
ATOM   8428  CD2 LEU A 545     -56.833  -0.038   8.091  1.00  0.77           C  
ATOM   8429  H   LEU A 545     -53.350   1.689   6.909  1.00  0.77           H  
ATOM   8430  HA  LEU A 545     -56.115   1.929   6.320  1.00  0.77           H  
ATOM   8431 1HB  LEU A 545     -54.527   2.235   8.872  1.00  0.77           H  
ATOM   8432 2HB  LEU A 545     -56.287   2.306   8.852  1.00  0.77           H  
ATOM   8433  HG  LEU A 545     -54.721  -0.062   7.827  1.00  0.77           H  
ATOM   8434 1HD1 LEU A 545     -55.275  -1.076   9.981  1.00  0.77           H  
ATOM   8435 2HD1 LEU A 545     -54.238   0.323  10.194  1.00  0.77           H  
ATOM   8436 3HD1 LEU A 545     -55.965   0.445  10.489  1.00  0.77           H  
ATOM   8437 1HD2 LEU A 545     -56.915  -1.121   8.164  1.00  0.77           H  
ATOM   8438 2HD2 LEU A 545     -57.546   0.433   8.766  1.00  0.77           H  
ATOM   8439 3HD2 LEU A 545     -57.043   0.279   7.090  1.00  0.77           H  
ATOM   8440  N   LYS A 546     -54.724   4.777   7.232  1.00  0.78           N  
ATOM   8441  CA  LYS A 546     -54.974   6.212   7.266  1.00  0.78           C  
ATOM   8442  C   LYS A 546     -55.139   6.855   5.884  1.00  0.78           C  
ATOM   8443  O   LYS A 546     -55.923   7.795   5.730  1.00  0.78           O  
ATOM   8444  CB  LYS A 546     -53.866   6.905   8.044  1.00  0.78           C  
ATOM   8445  CG  LYS A 546     -53.922   6.632   9.550  1.00  0.78           C  
ATOM   8446  CD  LYS A 546     -52.910   7.455  10.302  1.00  0.78           C  
ATOM   8447  CE  LYS A 546     -51.524   6.913  10.082  1.00  0.78           C  
ATOM   8448  NZ  LYS A 546     -50.522   7.619  10.889  1.00  0.78           N  
ATOM   8449  H   LYS A 546     -53.797   4.422   7.462  1.00  0.78           H  
ATOM   8450  HA  LYS A 546     -55.906   6.371   7.808  1.00  0.78           H  
ATOM   8451 1HB  LYS A 546     -52.899   6.553   7.673  1.00  0.78           H  
ATOM   8452 2HB  LYS A 546     -53.913   7.979   7.878  1.00  0.78           H  
ATOM   8453 1HG  LYS A 546     -54.917   6.868   9.922  1.00  0.78           H  
ATOM   8454 2HG  LYS A 546     -53.732   5.576   9.735  1.00  0.78           H  
ATOM   8455 1HD  LYS A 546     -52.944   8.489   9.958  1.00  0.78           H  
ATOM   8456 2HD  LYS A 546     -53.132   7.434  11.367  1.00  0.78           H  
ATOM   8457 1HE  LYS A 546     -51.510   5.857  10.345  1.00  0.78           H  
ATOM   8458 2HE  LYS A 546     -51.261   7.018   9.030  1.00  0.78           H  
ATOM   8459 1HZ  LYS A 546     -49.591   7.218  10.687  1.00  0.78           H  
ATOM   8460 2HZ  LYS A 546     -50.491   8.592  10.642  1.00  0.78           H  
ATOM   8461 3HZ  LYS A 546     -50.718   7.530  11.863  1.00  0.78           H  
ATOM   8462  N   LEU A 547     -54.399   6.368   4.889  1.00  0.78           N  
ATOM   8463  CA  LEU A 547     -54.433   6.944   3.546  1.00  0.78           C  
ATOM   8464  C   LEU A 547     -55.370   6.239   2.560  1.00  0.78           C  
ATOM   8465  O   LEU A 547     -56.031   6.882   1.742  1.00  0.78           O  
ATOM   8466  CB  LEU A 547     -53.026   6.892   2.973  1.00  0.78           C  
ATOM   8467  CG  LEU A 547     -51.976   7.684   3.712  1.00  0.78           C  
ATOM   8468  CD1 LEU A 547     -50.653   7.393   3.086  1.00  0.78           C  
ATOM   8469  CD2 LEU A 547     -52.307   9.168   3.637  1.00  0.78           C  
ATOM   8470  H   LEU A 547     -53.749   5.603   5.077  1.00  0.78           H  
ATOM   8471  HA  LEU A 547     -54.750   7.980   3.633  1.00  0.78           H  
ATOM   8472 1HB  LEU A 547     -52.698   5.855   2.983  1.00  0.78           H  
ATOM   8473 2HB  LEU A 547     -53.053   7.234   1.942  1.00  0.78           H  
ATOM   8474  HG  LEU A 547     -51.939   7.366   4.759  1.00  0.78           H  
ATOM   8475 1HD1 LEU A 547     -49.866   7.941   3.604  1.00  0.78           H  
ATOM   8476 2HD1 LEU A 547     -50.465   6.321   3.161  1.00  0.78           H  
ATOM   8477 3HD1 LEU A 547     -50.676   7.678   2.061  1.00  0.78           H  
ATOM   8478 1HD2 LEU A 547     -51.541   9.736   4.166  1.00  0.78           H  
ATOM   8479 2HD2 LEU A 547     -52.337   9.482   2.594  1.00  0.78           H  
ATOM   8480 3HD2 LEU A 547     -53.279   9.346   4.101  1.00  0.78           H  
ATOM   8481  N   PHE A 548     -55.400   4.916   2.623  1.00  0.78           N  
ATOM   8482  CA  PHE A 548     -56.126   4.063   1.697  1.00  0.78           C  
ATOM   8483  C   PHE A 548     -57.146   3.192   2.412  1.00  0.78           C  
ATOM   8484  O   PHE A 548     -57.378   2.035   2.033  1.00  0.78           O  
ATOM   8485  CB  PHE A 548     -55.132   3.208   0.931  1.00  0.78           C  
ATOM   8486  CG  PHE A 548     -54.197   4.039   0.150  1.00  0.78           C  
ATOM   8487  CD1 PHE A 548     -52.884   4.224   0.559  1.00  0.78           C  
ATOM   8488  CD2 PHE A 548     -54.638   4.679  -0.982  1.00  0.78           C  
ATOM   8489  CE1 PHE A 548     -52.050   5.036  -0.162  1.00  0.78           C  
ATOM   8490  CE2 PHE A 548     -53.807   5.483  -1.701  1.00  0.78           C  
ATOM   8491  CZ  PHE A 548     -52.528   5.663  -1.298  1.00  0.78           C  
ATOM   8492  H   PHE A 548     -54.872   4.444   3.342  1.00  0.78           H  
ATOM   8493  HA  PHE A 548     -56.658   4.697   0.988  1.00  0.78           H  
ATOM   8494 1HB  PHE A 548     -54.563   2.620   1.631  1.00  0.78           H  
ATOM   8495 2HB  PHE A 548     -55.653   2.529   0.257  1.00  0.78           H  
ATOM   8496  HD1 PHE A 548     -52.524   3.727   1.461  1.00  0.78           H  
ATOM   8497  HD2 PHE A 548     -55.671   4.542  -1.299  1.00  0.78           H  
ATOM   8498  HE1 PHE A 548     -51.018   5.187   0.161  1.00  0.78           H  
ATOM   8499  HE2 PHE A 548     -54.170   5.987  -2.597  1.00  0.78           H  
ATOM   8500  HZ  PHE A 548     -51.896   6.307  -1.883  1.00  0.78           H  
ATOM   8501  N   ARG A 549     -57.803   3.772   3.417  1.00  0.77           N  
ATOM   8502  CA  ARG A 549     -58.820   3.066   4.192  1.00  0.77           C  
ATOM   8503  C   ARG A 549     -59.874   2.503   3.254  1.00  0.77           C  
ATOM   8504  O   ARG A 549     -60.418   1.432   3.495  1.00  0.77           O  
ATOM   8505  CB  ARG A 549     -59.515   3.969   5.195  1.00  0.77           C  
ATOM   8506  CG  ARG A 549     -60.309   3.206   6.251  1.00  0.77           C  
ATOM   8507  CD  ARG A 549     -60.903   4.107   7.264  1.00  0.77           C  
ATOM   8508  NE  ARG A 549     -59.872   4.846   8.000  1.00  0.77           N  
ATOM   8509  CZ  ARG A 549     -59.171   4.374   9.063  1.00  0.77           C  
ATOM   8510  NH1 ARG A 549     -59.368   3.172   9.539  1.00  0.77           N  
ATOM   8511  NH2 ARG A 549     -58.265   5.121   9.655  1.00  0.77           N  
ATOM   8512  H   ARG A 549     -57.559   4.721   3.670  1.00  0.77           H  
ATOM   8513  HA  ARG A 549     -58.342   2.248   4.733  1.00  0.77           H  
ATOM   8514 1HB  ARG A 549     -58.842   4.653   5.658  1.00  0.77           H  
ATOM   8515 2HB  ARG A 549     -60.243   4.574   4.656  1.00  0.77           H  
ATOM   8516 1HG  ARG A 549     -61.101   2.647   5.771  1.00  0.77           H  
ATOM   8517 2HG  ARG A 549     -59.639   2.513   6.765  1.00  0.77           H  
ATOM   8518 1HD  ARG A 549     -61.557   4.827   6.773  1.00  0.77           H  
ATOM   8519 2HD  ARG A 549     -61.478   3.520   7.978  1.00  0.77           H  
ATOM   8520  HE  ARG A 549     -59.658   5.782   7.684  1.00  0.77           H  
ATOM   8521 1HH1 ARG A 549     -60.051   2.559   9.124  1.00  0.77           H  
ATOM   8522 2HH1 ARG A 549     -58.795   2.879  10.347  1.00  0.77           H  
ATOM   8523 1HH2 ARG A 549     -58.075   6.053   9.326  1.00  0.77           H  
ATOM   8524 2HH2 ARG A 549     -57.767   4.723  10.465  1.00  0.77           H  
ATOM   8525  N   GLU A 550     -60.160   3.236   2.175  1.00  0.75           N  
ATOM   8526  CA  GLU A 550     -61.158   2.841   1.196  1.00  0.75           C  
ATOM   8527  C   GLU A 550     -60.819   1.500   0.547  1.00  0.75           C  
ATOM   8528  O   GLU A 550     -61.726   0.761   0.161  1.00  0.75           O  
ATOM   8529  CB  GLU A 550     -61.301   3.917   0.120  1.00  0.75           C  
ATOM   8530  CG  GLU A 550     -61.946   5.211   0.617  1.00  0.75           C  
ATOM   8531  CD  GLU A 550     -62.046   6.287  -0.446  1.00  0.75           C  
ATOM   8532  OE1 GLU A 550     -61.498   6.108  -1.508  1.00  0.75           O  
ATOM   8533  OE2 GLU A 550     -62.675   7.288  -0.189  1.00  0.75           O  
ATOM   8534  H   GLU A 550     -59.665   4.104   2.041  1.00  0.75           H  
ATOM   8535  HA  GLU A 550     -62.114   2.738   1.707  1.00  0.75           H  
ATOM   8536 1HB  GLU A 550     -60.315   4.162  -0.278  1.00  0.75           H  
ATOM   8537 2HB  GLU A 550     -61.901   3.533  -0.706  1.00  0.75           H  
ATOM   8538 1HG  GLU A 550     -62.945   4.985   0.986  1.00  0.75           H  
ATOM   8539 2HG  GLU A 550     -61.359   5.590   1.454  1.00  0.75           H  
ATOM   8540  N   GLU A 551     -59.525   1.185   0.367  1.00  0.74           N  
ATOM   8541  CA  GLU A 551     -59.203  -0.100  -0.236  1.00  0.74           C  
ATOM   8542  C   GLU A 551     -59.566  -1.152   0.796  1.00  0.74           C  
ATOM   8543  O   GLU A 551     -60.201  -2.157   0.480  1.00  0.74           O  
ATOM   8544  CB  GLU A 551     -57.734  -0.263  -0.632  1.00  0.74           C  
ATOM   8545  CG  GLU A 551     -57.514  -1.560  -1.389  1.00  0.74           C  
ATOM   8546  CD  GLU A 551     -56.121  -1.886  -1.717  1.00  0.74           C  
ATOM   8547  OE1 GLU A 551     -55.400  -1.060  -2.234  1.00  0.74           O  
ATOM   8548  OE2 GLU A 551     -55.756  -3.018  -1.497  1.00  0.74           O  
ATOM   8549  H   GLU A 551     -58.784   1.783   0.718  1.00  0.74           H  
ATOM   8550  HA  GLU A 551     -59.822  -0.252  -1.118  1.00  0.74           H  
ATOM   8551 1HB  GLU A 551     -57.421   0.573  -1.259  1.00  0.74           H  
ATOM   8552 2HB  GLU A 551     -57.105  -0.266   0.262  1.00  0.74           H  
ATOM   8553 1HG  GLU A 551     -57.934  -2.348  -0.820  1.00  0.74           H  
ATOM   8554 2HG  GLU A 551     -58.066  -1.491  -2.304  1.00  0.74           H  
ATOM   8555  N   TYR A 552     -59.178  -0.912   2.052  1.00  0.72           N  
ATOM   8556  CA  TYR A 552     -59.489  -1.874   3.108  1.00  0.72           C  
ATOM   8557  C   TYR A 552     -60.992  -2.086   3.247  1.00  0.72           C  
ATOM   8558  O   TYR A 552     -61.457  -3.216   3.419  1.00  0.72           O  
ATOM   8559  CB  TYR A 552     -58.938  -1.432   4.445  1.00  0.72           C  
ATOM   8560  CG  TYR A 552     -57.558  -1.877   4.820  1.00  0.72           C  
ATOM   8561  CD1 TYR A 552     -56.519  -0.993   4.837  1.00  0.72           C  
ATOM   8562  CD2 TYR A 552     -57.358  -3.193   5.223  1.00  0.72           C  
ATOM   8563  CE1 TYR A 552     -55.281  -1.420   5.263  1.00  0.72           C  
ATOM   8564  CE2 TYR A 552     -56.118  -3.612   5.632  1.00  0.72           C  
ATOM   8565  CZ  TYR A 552     -55.079  -2.709   5.650  1.00  0.72           C  
ATOM   8566  OH  TYR A 552     -53.840  -3.085   6.048  1.00  0.72           O  
ATOM   8567  H   TYR A 552     -58.671  -0.045   2.251  1.00  0.72           H  
ATOM   8568  HA  TYR A 552     -59.039  -2.830   2.853  1.00  0.72           H  
ATOM   8569 1HB  TYR A 552     -58.956  -0.347   4.497  1.00  0.72           H  
ATOM   8570 2HB  TYR A 552     -59.605  -1.782   5.170  1.00  0.72           H  
ATOM   8571  HD1 TYR A 552     -56.675   0.050   4.539  1.00  0.72           H  
ATOM   8572  HD2 TYR A 552     -58.188  -3.885   5.215  1.00  0.72           H  
ATOM   8573  HE1 TYR A 552     -54.468  -0.732   5.304  1.00  0.72           H  
ATOM   8574  HE2 TYR A 552     -55.965  -4.647   5.945  1.00  0.72           H  
ATOM   8575  HH  TYR A 552     -53.866  -3.994   6.303  1.00  0.72           H  
ATOM   8576  N   ILE A 553     -61.753  -1.010   3.135  1.00  0.70           N  
ATOM   8577  CA  ILE A 553     -63.191  -1.122   3.213  1.00  0.70           C  
ATOM   8578  C   ILE A 553     -63.704  -1.921   2.030  1.00  0.70           C  
ATOM   8579  O   ILE A 553     -64.534  -2.811   2.196  1.00  0.70           O  
ATOM   8580  CB  ILE A 553     -63.864   0.234   3.290  1.00  0.70           C  
ATOM   8581  CG1 ILE A 553     -63.507   0.877   4.641  1.00  0.70           C  
ATOM   8582  CG2 ILE A 553     -65.361   0.037   3.148  1.00  0.70           C  
ATOM   8583  CD1 ILE A 553     -63.867   2.330   4.736  1.00  0.70           C  
ATOM   8584  H   ILE A 553     -61.314  -0.099   3.021  1.00  0.70           H  
ATOM   8585  HA  ILE A 553     -63.444  -1.659   4.116  1.00  0.70           H  
ATOM   8586  HB  ILE A 553     -63.493   0.881   2.499  1.00  0.70           H  
ATOM   8587 1HG1 ILE A 553     -64.015   0.335   5.426  1.00  0.70           H  
ATOM   8588 2HG1 ILE A 553     -62.438   0.775   4.801  1.00  0.70           H  
ATOM   8589 1HG2 ILE A 553     -65.867   0.997   3.214  1.00  0.70           H  
ATOM   8590 2HG2 ILE A 553     -65.582  -0.423   2.181  1.00  0.70           H  
ATOM   8591 3HG2 ILE A 553     -65.715  -0.616   3.943  1.00  0.70           H  
ATOM   8592 1HD1 ILE A 553     -63.584   2.712   5.714  1.00  0.70           H  
ATOM   8593 2HD1 ILE A 553     -63.334   2.883   3.960  1.00  0.70           H  
ATOM   8594 3HD1 ILE A 553     -64.939   2.448   4.597  1.00  0.70           H  
ATOM   8595  N   ALA A 554     -63.181  -1.652   0.837  1.00  0.70           N  
ATOM   8596  CA  ALA A 554     -63.583  -2.407  -0.340  1.00  0.70           C  
ATOM   8597  C   ALA A 554     -63.308  -3.901  -0.113  1.00  0.70           C  
ATOM   8598  O   ALA A 554     -64.093  -4.764  -0.530  1.00  0.70           O  
ATOM   8599  CB  ALA A 554     -62.843  -1.898  -1.549  1.00  0.70           C  
ATOM   8600  H   ALA A 554     -62.506  -0.896   0.727  1.00  0.70           H  
ATOM   8601  HA  ALA A 554     -64.654  -2.268  -0.490  1.00  0.70           H  
ATOM   8602 1HB  ALA A 554     -63.164  -2.434  -2.419  1.00  0.70           H  
ATOM   8603 2HB  ALA A 554     -63.053  -0.841  -1.683  1.00  0.70           H  
ATOM   8604 3HB  ALA A 554     -61.783  -2.038  -1.399  1.00  0.70           H  
ATOM   8605  N   HIS A 555     -62.221  -4.211   0.602  1.00  0.71           N  
ATOM   8606  CA  HIS A 555     -61.919  -5.593   0.927  1.00  0.71           C  
ATOM   8607  C   HIS A 555     -62.982  -6.140   1.885  1.00  0.71           C  
ATOM   8608  O   HIS A 555     -63.396  -7.285   1.734  1.00  0.71           O  
ATOM   8609  CB  HIS A 555     -60.515  -5.745   1.512  1.00  0.71           C  
ATOM   8610  CG  HIS A 555     -59.436  -5.666   0.539  1.00  0.71           C  
ATOM   8611  ND1 HIS A 555     -59.198  -6.642  -0.389  1.00  0.71           N  
ATOM   8612  CD2 HIS A 555     -58.521  -4.735   0.339  1.00  0.71           C  
ATOM   8613  CE1 HIS A 555     -58.160  -6.297  -1.105  1.00  0.71           C  
ATOM   8614  NE2 HIS A 555     -57.742  -5.132  -0.686  1.00  0.71           N  
ATOM   8615  H   HIS A 555     -61.583  -3.467   0.886  1.00  0.71           H  
ATOM   8616  HA  HIS A 555     -61.956  -6.196   0.020  1.00  0.71           H  
ATOM   8617 1HB  HIS A 555     -60.342  -4.977   2.242  1.00  0.71           H  
ATOM   8618 2HB  HIS A 555     -60.449  -6.666   2.017  1.00  0.71           H  
ATOM   8619  HD2 HIS A 555     -58.416  -3.824   0.889  1.00  0.71           H  
ATOM   8620  HE1 HIS A 555     -57.734  -6.862  -1.899  1.00  0.71           H  
ATOM   8621  HE2 HIS A 555     -56.950  -4.563  -1.042  1.00  0.71           H  
ATOM   8622  N   ILE A 556     -63.481  -5.318   2.823  1.00  0.73           N  
ATOM   8623  CA  ILE A 556     -64.577  -5.750   3.707  1.00  0.73           C  
ATOM   8624  C   ILE A 556     -65.812  -6.081   2.878  1.00  0.73           C  
ATOM   8625  O   ILE A 556     -66.484  -7.087   3.105  1.00  0.73           O  
ATOM   8626  CB  ILE A 556     -64.975  -4.688   4.763  1.00  0.73           C  
ATOM   8627  CG1 ILE A 556     -63.915  -4.510   5.782  1.00  0.73           C  
ATOM   8628  CG2 ILE A 556     -66.310  -4.996   5.396  1.00  0.73           C  
ATOM   8629  CD1 ILE A 556     -64.169  -3.325   6.672  1.00  0.73           C  
ATOM   8630  H   ILE A 556     -63.077  -4.385   2.926  1.00  0.73           H  
ATOM   8631  HA  ILE A 556     -64.266  -6.656   4.235  1.00  0.73           H  
ATOM   8632  HB  ILE A 556     -65.079  -3.739   4.278  1.00  0.73           H  
ATOM   8633 1HG1 ILE A 556     -63.864  -5.405   6.397  1.00  0.73           H  
ATOM   8634 2HG1 ILE A 556     -62.960  -4.376   5.278  1.00  0.73           H  
ATOM   8635 1HG2 ILE A 556     -66.566  -4.208   6.097  1.00  0.73           H  
ATOM   8636 2HG2 ILE A 556     -67.071  -5.053   4.619  1.00  0.73           H  
ATOM   8637 3HG2 ILE A 556     -66.264  -5.930   5.909  1.00  0.73           H  
ATOM   8638 1HD1 ILE A 556     -63.387  -3.253   7.395  1.00  0.73           H  
ATOM   8639 2HD1 ILE A 556     -64.210  -2.417   6.089  1.00  0.73           H  
ATOM   8640 3HD1 ILE A 556     -65.113  -3.460   7.176  1.00  0.73           H  
ATOM   8641  N   GLU A 557     -66.108  -5.215   1.901  1.00  0.77           N  
ATOM   8642  CA  GLU A 557     -67.245  -5.413   1.003  1.00  0.77           C  
ATOM   8643  C   GLU A 557     -67.079  -6.708   0.197  1.00  0.77           C  
ATOM   8644  O   GLU A 557     -68.062  -7.395  -0.093  1.00  0.77           O  
ATOM   8645  CB  GLU A 557     -67.413  -4.225   0.050  1.00  0.77           C  
ATOM   8646  CG  GLU A 557     -67.868  -2.922   0.708  1.00  0.77           C  
ATOM   8647  CD  GLU A 557     -67.977  -1.771  -0.281  1.00  0.77           C  
ATOM   8648  OE1 GLU A 557     -67.571  -1.935  -1.409  1.00  0.77           O  
ATOM   8649  OE2 GLU A 557     -68.477  -0.735   0.096  1.00  0.77           O  
ATOM   8650  H   GLU A 557     -65.512  -4.394   1.795  1.00  0.77           H  
ATOM   8651  HA  GLU A 557     -68.147  -5.503   1.606  1.00  0.77           H  
ATOM   8652 1HB  GLU A 557     -66.476  -4.027  -0.450  1.00  0.77           H  
ATOM   8653 2HB  GLU A 557     -68.138  -4.481  -0.718  1.00  0.77           H  
ATOM   8654 1HG  GLU A 557     -68.836  -3.081   1.179  1.00  0.77           H  
ATOM   8655 2HG  GLU A 557     -67.152  -2.660   1.488  1.00  0.77           H  
ATOM   8656  N   GLY A 558     -65.829  -7.042  -0.146  1.00  0.81           N  
ATOM   8657  CA  GLY A 558     -65.524  -8.259  -0.883  1.00  0.81           C  
ATOM   8658  C   GLY A 558     -64.900  -8.056  -2.264  1.00  0.81           C  
ATOM   8659  O   GLY A 558     -64.898  -8.989  -3.069  1.00  0.81           O  
ATOM   8660  H   GLY A 558     -65.073  -6.406   0.096  1.00  0.81           H  
ATOM   8661 1HA  GLY A 558     -64.843  -8.857  -0.277  1.00  0.81           H  
ATOM   8662 2HA  GLY A 558     -66.433  -8.848  -0.985  1.00  0.81           H  
ATOM   8663  N   GLU A 559     -64.393  -6.854  -2.563  1.00  0.85           N  
ATOM   8664  CA  GLU A 559     -63.754  -6.650  -3.865  1.00  0.85           C  
ATOM   8665  C   GLU A 559     -62.617  -5.637  -3.850  1.00  0.85           C  
ATOM   8666  O   GLU A 559     -62.807  -4.480  -3.505  1.00  0.85           O  
ATOM   8667  CB  GLU A 559     -64.797  -6.184  -4.879  1.00  0.85           C  
ATOM   8668  CG  GLU A 559     -64.273  -6.001  -6.309  1.00  0.85           C  
ATOM   8669  CD  GLU A 559     -65.367  -5.629  -7.299  1.00  0.85           C  
ATOM   8670  OE1 GLU A 559     -66.499  -5.516  -6.892  1.00  0.85           O  
ATOM   8671  OE2 GLU A 559     -65.067  -5.467  -8.460  1.00  0.85           O  
ATOM   8672  H   GLU A 559     -64.411  -6.102  -1.876  1.00  0.85           H  
ATOM   8673  HA  GLU A 559     -63.342  -7.601  -4.191  1.00  0.85           H  
ATOM   8674 1HB  GLU A 559     -65.614  -6.904  -4.913  1.00  0.85           H  
ATOM   8675 2HB  GLU A 559     -65.215  -5.231  -4.551  1.00  0.85           H  
ATOM   8676 1HG  GLU A 559     -63.517  -5.213  -6.310  1.00  0.85           H  
ATOM   8677 2HG  GLU A 559     -63.791  -6.924  -6.629  1.00  0.85           H  
ATOM   8678  N   CYS A 560     -61.458  -6.041  -4.347  1.00  0.89           N  
ATOM   8679  CA  CYS A 560     -60.313  -5.148  -4.457  1.00  0.89           C  
ATOM   8680  C   CYS A 560     -60.475  -4.223  -5.667  1.00  0.89           C  
ATOM   8681  O   CYS A 560     -60.473  -4.722  -6.790  1.00  0.89           O  
ATOM   8682  CB  CYS A 560     -59.049  -5.948  -4.661  1.00  0.89           C  
ATOM   8683  SG  CYS A 560     -57.585  -4.986  -4.805  1.00  0.89           S  
ATOM   8684  H   CYS A 560     -61.365  -7.009  -4.625  1.00  0.89           H  
ATOM   8685  HA  CYS A 560     -60.242  -4.605  -3.520  1.00  0.89           H  
ATOM   8686 1HB  CYS A 560     -58.926  -6.630  -3.846  1.00  0.89           H  
ATOM   8687 2HB  CYS A 560     -59.135  -6.532  -5.568  1.00  0.89           H  
ATOM   8688  HG  CYS A 560     -57.529  -4.614  -3.519  1.00  0.89           H  
ATOM   8689  N   PRO A 561     -60.499  -2.886  -5.512  1.00  0.93           N  
ATOM   8690  CA  PRO A 561     -60.744  -1.918  -6.574  1.00  0.93           C  
ATOM   8691  C   PRO A 561     -59.686  -1.915  -7.669  1.00  0.93           C  
ATOM   8692  O   PRO A 561     -59.949  -1.465  -8.783  1.00  0.93           O  
ATOM   8693  CB  PRO A 561     -60.735  -0.584  -5.821  1.00  0.93           C  
ATOM   8694  CG  PRO A 561     -59.914  -0.847  -4.581  1.00  0.93           C  
ATOM   8695  CD  PRO A 561     -60.190  -2.289  -4.221  1.00  0.93           C  
ATOM   8696  HA  PRO A 561     -61.737  -2.115  -7.005  1.00  0.93           H  
ATOM   8697 1HB  PRO A 561     -60.303   0.202  -6.460  1.00  0.93           H  
ATOM   8698 2HB  PRO A 561     -61.766  -0.280  -5.592  1.00  0.93           H  
ATOM   8699 1HG  PRO A 561     -58.848  -0.660  -4.783  1.00  0.93           H  
ATOM   8700 2HG  PRO A 561     -60.210  -0.155  -3.779  1.00  0.93           H  
ATOM   8701 1HD  PRO A 561     -59.279  -2.708  -3.797  1.00  0.93           H  
ATOM   8702 2HD  PRO A 561     -61.038  -2.380  -3.560  1.00  0.93           H  
ATOM   8703  N   SER A 562     -58.489  -2.415  -7.359  1.00  0.96           N  
ATOM   8704  CA  SER A 562     -57.421  -2.458  -8.349  1.00  0.96           C  
ATOM   8705  C   SER A 562     -57.503  -3.720  -9.190  1.00  0.96           C  
ATOM   8706  O   SER A 562     -56.890  -3.823 -10.251  1.00  0.96           O  
ATOM   8707  CB  SER A 562     -56.069  -2.458  -7.677  1.00  0.96           C  
ATOM   8708  OG  SER A 562     -55.860  -3.652  -6.977  1.00  0.96           O  
ATOM   8709  H   SER A 562     -58.313  -2.766  -6.431  1.00  0.96           H  
ATOM   8710  HA  SER A 562     -57.505  -1.588  -9.002  1.00  0.96           H  
ATOM   8711 1HB  SER A 562     -55.320  -2.353  -8.423  1.00  0.96           H  
ATOM   8712 2HB  SER A 562     -55.977  -1.608  -7.004  1.00  0.96           H  
ATOM   8713  HG  SER A 562     -56.284  -3.516  -6.127  1.00  0.96           H  
ATOM   8714  N   GLY A 563     -58.198  -4.723  -8.668  1.00  0.98           N  
ATOM   8715  CA  GLY A 563     -58.288  -6.016  -9.311  1.00  0.98           C  
ATOM   8716  C   GLY A 563     -57.065  -6.914  -9.067  1.00  0.98           C  
ATOM   8717  O   GLY A 563     -57.039  -8.048  -9.554  1.00  0.98           O  
ATOM   8718  H   GLY A 563     -58.742  -4.578  -7.822  1.00  0.98           H  
ATOM   8719 1HA  GLY A 563     -59.183  -6.520  -8.944  1.00  0.98           H  
ATOM   8720 2HA  GLY A 563     -58.425  -5.869 -10.381  1.00  0.98           H  
ATOM   8721  N   MET A 564     -56.058  -6.435  -8.315  1.00  0.99           N  
ATOM   8722  CA  MET A 564     -54.839  -7.219  -8.067  1.00  0.99           C  
ATOM   8723  C   MET A 564     -54.978  -8.334  -7.034  1.00  0.99           C  
ATOM   8724  O   MET A 564     -54.557  -9.459  -7.286  1.00  0.99           O  
ATOM   8725  CB  MET A 564     -53.710  -6.289  -7.692  1.00  0.99           C  
ATOM   8726  CG  MET A 564     -52.361  -6.940  -7.381  1.00  0.99           C  
ATOM   8727  SD  MET A 564     -51.588  -7.684  -8.805  1.00  0.99           S  
ATOM   8728  CE  MET A 564     -50.038  -8.180  -8.063  1.00  0.99           C  
ATOM   8729  H   MET A 564     -56.117  -5.492  -7.933  1.00  0.99           H  
ATOM   8730  HA  MET A 564     -54.567  -7.698  -9.006  1.00  0.99           H  
ATOM   8731 1HB  MET A 564     -53.536  -5.652  -8.534  1.00  0.99           H  
ATOM   8732 2HB  MET A 564     -54.016  -5.661  -6.910  1.00  0.99           H  
ATOM   8733 1HG  MET A 564     -51.679  -6.200  -6.980  1.00  0.99           H  
ATOM   8734 2HG  MET A 564     -52.496  -7.713  -6.618  1.00  0.99           H  
ATOM   8735 1HE  MET A 564     -49.415  -8.671  -8.809  1.00  0.99           H  
ATOM   8736 2HE  MET A 564     -49.521  -7.299  -7.678  1.00  0.99           H  
ATOM   8737 3HE  MET A 564     -50.232  -8.874  -7.237  1.00  0.99           H  
ATOM   8738  N   CYS A 565     -55.539  -8.060  -5.862  1.00  1.00           N  
ATOM   8739  CA  CYS A 565     -55.720  -9.165  -4.927  1.00  1.00           C  
ATOM   8740  C   CYS A 565     -56.723 -10.128  -5.573  1.00  1.00           C  
ATOM   8741  O   CYS A 565     -57.721  -9.677  -6.128  1.00  1.00           O  
ATOM   8742  CB  CYS A 565     -56.177  -8.692  -3.532  1.00  1.00           C  
ATOM   8743  SG  CYS A 565     -54.862  -7.838  -2.435  1.00  1.00           S  
ATOM   8744  H   CYS A 565     -55.868  -7.132  -5.644  1.00  1.00           H  
ATOM   8745  HA  CYS A 565     -54.769  -9.684  -4.805  1.00  1.00           H  
ATOM   8746 1HB  CYS A 565     -56.981  -7.999  -3.674  1.00  1.00           H  
ATOM   8747 2HB  CYS A 565     -56.581  -9.538  -2.977  1.00  1.00           H  
ATOM   8748  N   THR A 566     -56.467 -11.442  -5.507  1.00  1.00           N  
ATOM   8749  CA  THR A 566     -57.368 -12.423  -6.133  1.00  1.00           C  
ATOM   8750  C   THR A 566     -58.111 -13.341  -5.164  1.00  1.00           C  
ATOM   8751  O   THR A 566     -58.947 -14.137  -5.579  1.00  1.00           O  
ATOM   8752  CB  THR A 566     -56.605 -13.338  -7.114  1.00  1.00           C  
ATOM   8753  OG1 THR A 566     -55.581 -14.047  -6.406  1.00  1.00           O  
ATOM   8754  CG2 THR A 566     -55.995 -12.559  -8.263  1.00  1.00           C  
ATOM   8755  H   THR A 566     -55.620 -11.759  -5.055  1.00  1.00           H  
ATOM   8756  HA  THR A 566     -58.115 -11.875  -6.696  1.00  1.00           H  
ATOM   8757  HB  THR A 566     -57.307 -14.064  -7.513  1.00  1.00           H  
ATOM   8758  HG1 THR A 566     -55.464 -14.939  -6.815  1.00  1.00           H  
ATOM   8759 1HG2 THR A 566     -55.482 -13.251  -8.934  1.00  1.00           H  
ATOM   8760 2HG2 THR A 566     -56.773 -12.041  -8.805  1.00  1.00           H  
ATOM   8761 3HG2 THR A 566     -55.283 -11.837  -7.875  1.00  1.00           H  
ATOM   8762  N   ALA A 567     -57.833 -13.216  -3.875  1.00  0.99           N  
ATOM   8763  CA  ALA A 567     -58.361 -14.121  -2.844  1.00  0.99           C  
ATOM   8764  C   ALA A 567     -59.890 -14.211  -2.786  1.00  0.99           C  
ATOM   8765  O   ALA A 567     -60.445 -15.225  -2.358  1.00  0.99           O  
ATOM   8766  CB  ALA A 567     -57.866 -13.674  -1.498  1.00  0.99           C  
ATOM   8767  H   ALA A 567     -57.180 -12.497  -3.604  1.00  0.99           H  
ATOM   8768  HA  ALA A 567     -57.974 -15.119  -3.056  1.00  0.99           H  
ATOM   8769 1HB  ALA A 567     -58.211 -14.357  -0.753  1.00  0.99           H  
ATOM   8770 2HB  ALA A 567     -56.779 -13.645  -1.490  1.00  0.99           H  
ATOM   8771 3HB  ALA A 567     -58.262 -12.689  -1.302  1.00  0.99           H  
ATOM   8772  N   PHE A 568     -60.561 -13.138  -3.155  1.00  0.97           N  
ATOM   8773  CA  PHE A 568     -62.013 -13.060  -3.126  1.00  0.97           C  
ATOM   8774  C   PHE A 568     -62.674 -13.425  -4.469  1.00  0.97           C  
ATOM   8775  O   PHE A 568     -63.901 -13.489  -4.551  1.00  0.97           O  
ATOM   8776  CB  PHE A 568     -62.400 -11.638  -2.740  1.00  0.97           C  
ATOM   8777  CG  PHE A 568     -61.848 -10.677  -3.712  1.00  0.97           C  
ATOM   8778  CD1 PHE A 568     -62.516 -10.383  -4.893  1.00  0.97           C  
ATOM   8779  CD2 PHE A 568     -60.627 -10.114  -3.486  1.00  0.97           C  
ATOM   8780  CE1 PHE A 568     -61.964  -9.532  -5.818  1.00  0.97           C  
ATOM   8781  CE2 PHE A 568     -60.079  -9.282  -4.397  1.00  0.97           C  
ATOM   8782  CZ  PHE A 568     -60.742  -8.988  -5.576  1.00  0.97           C  
ATOM   8783  H   PHE A 568     -60.041 -12.341  -3.488  1.00  0.97           H  
ATOM   8784  HA  PHE A 568     -62.376 -13.748  -2.360  1.00  0.97           H  
ATOM   8785 1HB  PHE A 568     -63.485 -11.530  -2.716  1.00  0.97           H  
ATOM   8786 2HB  PHE A 568     -62.009 -11.400  -1.746  1.00  0.97           H  
ATOM   8787  HD1 PHE A 568     -63.489 -10.839  -5.080  1.00  0.97           H  
ATOM   8788  HD2 PHE A 568     -60.087 -10.352  -2.563  1.00  0.97           H  
ATOM   8789  HE1 PHE A 568     -62.495  -9.306  -6.745  1.00  0.97           H  
ATOM   8790  HE2 PHE A 568     -59.107  -8.859  -4.202  1.00  0.97           H  
ATOM   8791  HZ  PHE A 568     -60.285  -8.326  -6.312  1.00  0.97           H  
ATOM   8792  N   LYS A 569     -61.879 -13.614  -5.532  1.00  0.94           N  
ATOM   8793  CA  LYS A 569     -62.448 -13.810  -6.874  1.00  0.94           C  
ATOM   8794  C   LYS A 569     -62.956 -15.221  -7.139  1.00  0.94           C  
ATOM   8795  O   LYS A 569     -62.345 -16.200  -6.723  1.00  0.94           O  
ATOM   8796  CB  LYS A 569     -61.416 -13.478  -7.952  1.00  0.94           C  
ATOM   8797  CG  LYS A 569     -60.986 -12.031  -8.000  1.00  0.94           C  
ATOM   8798  CD  LYS A 569     -60.061 -11.775  -9.168  1.00  0.94           C  
ATOM   8799  CE  LYS A 569     -59.483 -10.366  -9.137  1.00  0.94           C  
ATOM   8800  NZ  LYS A 569     -58.606 -10.095 -10.310  1.00  0.94           N  
ATOM   8801  H   LYS A 569     -60.866 -13.626  -5.422  1.00  0.94           H  
ATOM   8802  HA  LYS A 569     -63.296 -13.130  -6.987  1.00  0.94           H  
ATOM   8803 1HB  LYS A 569     -60.521 -14.079  -7.789  1.00  0.94           H  
ATOM   8804 2HB  LYS A 569     -61.819 -13.750  -8.932  1.00  0.94           H  
ATOM   8805 1HG  LYS A 569     -61.869 -11.405  -8.108  1.00  0.94           H  
ATOM   8806 2HG  LYS A 569     -60.482 -11.770  -7.072  1.00  0.94           H  
ATOM   8807 1HD  LYS A 569     -59.249 -12.503  -9.157  1.00  0.94           H  
ATOM   8808 2HD  LYS A 569     -60.626 -11.895 -10.085  1.00  0.94           H  
ATOM   8809 1HE  LYS A 569     -60.282  -9.629  -9.105  1.00  0.94           H  
ATOM   8810 2HE  LYS A 569     -58.886 -10.268  -8.242  1.00  0.94           H  
ATOM   8811 1HZ  LYS A 569     -58.201  -9.162 -10.203  1.00  0.94           H  
ATOM   8812 2HZ  LYS A 569     -57.853 -10.761 -10.326  1.00  0.94           H  
ATOM   8813 3HZ  LYS A 569     -59.127 -10.150 -11.166  1.00  0.94           H  
ATOM   8814  N   LYS A 570     -64.045 -15.325  -7.891  1.00  0.91           N  
ATOM   8815  CA  LYS A 570     -64.580 -16.622  -8.301  1.00  0.91           C  
ATOM   8816  C   LYS A 570     -64.085 -16.967  -9.710  1.00  0.91           C  
ATOM   8817  O   LYS A 570     -64.036 -16.106 -10.591  1.00  0.91           O  
ATOM   8818  CB  LYS A 570     -66.104 -16.617  -8.221  1.00  0.91           C  
ATOM   8819  CG  LYS A 570     -66.782 -17.948  -8.485  1.00  0.91           C  
ATOM   8820  CD  LYS A 570     -68.293 -17.820  -8.349  1.00  0.91           C  
ATOM   8821  CE  LYS A 570     -68.992 -19.148  -8.591  1.00  0.91           C  
ATOM   8822  NZ  LYS A 570     -70.472 -19.029  -8.448  1.00  0.91           N  
ATOM   8823  H   LYS A 570     -64.529 -14.473  -8.195  1.00  0.91           H  
ATOM   8824  HA  LYS A 570     -64.204 -17.388  -7.622  1.00  0.91           H  
ATOM   8825 1HB  LYS A 570     -66.411 -16.273  -7.235  1.00  0.91           H  
ATOM   8826 2HB  LYS A 570     -66.487 -15.912  -8.933  1.00  0.91           H  
ATOM   8827 1HG  LYS A 570     -66.526 -18.311  -9.472  1.00  0.91           H  
ATOM   8828 2HG  LYS A 570     -66.433 -18.668  -7.755  1.00  0.91           H  
ATOM   8829 1HD  LYS A 570     -68.536 -17.462  -7.349  1.00  0.91           H  
ATOM   8830 2HD  LYS A 570     -68.656 -17.088  -9.076  1.00  0.91           H  
ATOM   8831 1HE  LYS A 570     -68.761 -19.497  -9.593  1.00  0.91           H  
ATOM   8832 2HE  LYS A 570     -68.624 -19.879  -7.870  1.00  0.91           H  
ATOM   8833 1HZ  LYS A 570     -70.901 -19.929  -8.613  1.00  0.91           H  
ATOM   8834 2HZ  LYS A 570     -70.698 -18.716  -7.513  1.00  0.91           H  
ATOM   8835 3HZ  LYS A 570     -70.824 -18.362  -9.119  1.00  0.91           H  
ATOM   8836  N   TYR A 571     -63.652 -18.209  -9.911  1.00  0.89           N  
ATOM   8837  CA  TYR A 571     -63.159 -18.650 -11.225  1.00  0.89           C  
ATOM   8838  C   TYR A 571     -64.138 -19.587 -11.909  1.00  0.89           C  
ATOM   8839  O   TYR A 571     -64.416 -20.680 -11.414  1.00  0.89           O  
ATOM   8840  CB  TYR A 571     -61.799 -19.293 -11.054  1.00  0.89           C  
ATOM   8841  CG  TYR A 571     -60.758 -18.308 -10.700  1.00  0.89           C  
ATOM   8842  CD1 TYR A 571     -60.669 -17.805  -9.416  1.00  0.89           C  
ATOM   8843  CD2 TYR A 571     -59.860 -17.917 -11.661  1.00  0.89           C  
ATOM   8844  CE1 TYR A 571     -59.699 -16.888  -9.119  1.00  0.89           C  
ATOM   8845  CE2 TYR A 571     -58.884 -17.021 -11.352  1.00  0.89           C  
ATOM   8846  CZ  TYR A 571     -58.800 -16.499 -10.088  1.00  0.89           C  
ATOM   8847  OH  TYR A 571     -57.826 -15.593  -9.780  1.00  0.89           O  
ATOM   8848  H   TYR A 571     -63.708 -18.878  -9.138  1.00  0.89           H  
ATOM   8849  HA  TYR A 571     -63.048 -17.775 -11.869  1.00  0.89           H  
ATOM   8850 1HB  TYR A 571     -61.840 -20.060 -10.277  1.00  0.89           H  
ATOM   8851 2HB  TYR A 571     -61.509 -19.764 -11.984  1.00  0.89           H  
ATOM   8852  HD1 TYR A 571     -61.379 -18.117  -8.645  1.00  0.89           H  
ATOM   8853  HD2 TYR A 571     -59.930 -18.319 -12.671  1.00  0.89           H  
ATOM   8854  HE1 TYR A 571     -59.644 -16.475  -8.123  1.00  0.89           H  
ATOM   8855  HE2 TYR A 571     -58.187 -16.711 -12.119  1.00  0.89           H  
ATOM   8856  HH  TYR A 571     -57.886 -15.392  -8.842  1.00  0.89           H  
ATOM   8857  N   VAL A 572     -64.680 -19.155 -13.044  1.00  0.87           N  
ATOM   8858  CA  VAL A 572     -65.721 -19.935 -13.696  1.00  0.87           C  
ATOM   8859  C   VAL A 572     -65.394 -20.356 -15.122  1.00  0.87           C  
ATOM   8860  O   VAL A 572     -65.075 -19.520 -15.965  1.00  0.87           O  
ATOM   8861  CB  VAL A 572     -67.022 -19.100 -13.709  1.00  0.87           C  
ATOM   8862  CG1 VAL A 572     -68.132 -19.867 -14.411  1.00  0.87           C  
ATOM   8863  CG2 VAL A 572     -67.404 -18.743 -12.280  1.00  0.87           C  
ATOM   8864  H   VAL A 572     -64.398 -18.253 -13.435  1.00  0.87           H  
ATOM   8865  HA  VAL A 572     -65.892 -20.836 -13.109  1.00  0.87           H  
ATOM   8866  HB  VAL A 572     -66.853 -18.179 -14.276  1.00  0.87           H  
ATOM   8867 1HG1 VAL A 572     -69.037 -19.261 -14.426  1.00  0.87           H  
ATOM   8868 2HG1 VAL A 572     -67.834 -20.092 -15.436  1.00  0.87           H  
ATOM   8869 3HG1 VAL A 572     -68.327 -20.797 -13.879  1.00  0.87           H  
ATOM   8870 1HG2 VAL A 572     -68.311 -18.145 -12.284  1.00  0.87           H  
ATOM   8871 2HG2 VAL A 572     -67.569 -19.658 -11.716  1.00  0.87           H  
ATOM   8872 3HG2 VAL A 572     -66.601 -18.169 -11.822  1.00  0.87           H  
ATOM   8873  N   ILE A 573     -65.495 -21.656 -15.403  1.00  0.86           N  
ATOM   8874  CA  ILE A 573     -65.266 -22.142 -16.761  1.00  0.86           C  
ATOM   8875  C   ILE A 573     -66.544 -22.073 -17.569  1.00  0.86           C  
ATOM   8876  O   ILE A 573     -67.581 -22.594 -17.157  1.00  0.86           O  
ATOM   8877  CB  ILE A 573     -64.714 -23.587 -16.803  1.00  0.86           C  
ATOM   8878  CG1 ILE A 573     -63.346 -23.663 -16.161  1.00  0.86           C  
ATOM   8879  CG2 ILE A 573     -64.622 -24.057 -18.244  1.00  0.86           C  
ATOM   8880  CD1 ILE A 573     -62.822 -25.040 -15.929  1.00  0.86           C  
ATOM   8881  H   ILE A 573     -65.749 -22.307 -14.675  1.00  0.86           H  
ATOM   8882  HA  ILE A 573     -64.543 -21.496 -17.246  1.00  0.86           H  
ATOM   8883  HB  ILE A 573     -65.378 -24.247 -16.249  1.00  0.86           H  
ATOM   8884 1HG1 ILE A 573     -62.652 -23.226 -16.817  1.00  0.86           H  
ATOM   8885 2HG1 ILE A 573     -63.373 -23.109 -15.244  1.00  0.86           H  
ATOM   8886 1HG2 ILE A 573     -64.240 -25.076 -18.266  1.00  0.86           H  
ATOM   8887 2HG2 ILE A 573     -65.607 -24.034 -18.707  1.00  0.86           H  
ATOM   8888 3HG2 ILE A 573     -63.949 -23.399 -18.784  1.00  0.86           H  
ATOM   8889 1HD1 ILE A 573     -61.820 -24.985 -15.496  1.00  0.86           H  
ATOM   8890 2HD1 ILE A 573     -63.477 -25.571 -15.252  1.00  0.86           H  
ATOM   8891 3HD1 ILE A 573     -62.780 -25.554 -16.875  1.00  0.86           H  
ATOM   8892  N   ASN A 574     -66.465 -21.408 -18.710  1.00  0.86           N  
ATOM   8893  CA  ASN A 574     -67.580 -21.260 -19.610  1.00  0.86           C  
ATOM   8894  C   ASN A 574     -67.658 -22.501 -20.514  1.00  0.86           C  
ATOM   8895  O   ASN A 574     -66.783 -22.698 -21.368  1.00  0.86           O  
ATOM   8896  CB  ASN A 574     -67.434 -19.983 -20.404  1.00  0.86           C  
ATOM   8897  CG  ASN A 574     -68.595 -19.702 -21.333  1.00  0.86           C  
ATOM   8898  OD1 ASN A 574     -69.223 -20.603 -21.912  1.00  0.86           O  
ATOM   8899  ND2 ASN A 574     -68.902 -18.436 -21.489  1.00  0.86           N  
ATOM   8900  H   ASN A 574     -65.585 -20.968 -18.957  1.00  0.86           H  
ATOM   8901  HA  ASN A 574     -68.469 -21.161 -19.001  1.00  0.86           H  
ATOM   8902 1HB  ASN A 574     -67.318 -19.137 -19.716  1.00  0.86           H  
ATOM   8903 2HB  ASN A 574     -66.518 -20.047 -20.981  1.00  0.86           H  
ATOM   8904 1HD2 ASN A 574     -69.661 -18.174 -22.088  1.00  0.86           H  
ATOM   8905 2HD2 ASN A 574     -68.375 -17.722 -21.002  1.00  0.86           H  
ATOM   8906  N   PRO A 575     -68.693 -23.352 -20.380  1.00  0.87           N  
ATOM   8907  CA  PRO A 575     -68.837 -24.628 -21.052  1.00  0.87           C  
ATOM   8908  C   PRO A 575     -69.006 -24.507 -22.561  1.00  0.87           C  
ATOM   8909  O   PRO A 575     -68.858 -25.492 -23.279  1.00  0.87           O  
ATOM   8910  CB  PRO A 575     -70.092 -25.216 -20.402  1.00  0.87           C  
ATOM   8911  CG  PRO A 575     -70.886 -24.023 -19.944  1.00  0.87           C  
ATOM   8912  CD  PRO A 575     -69.862 -22.994 -19.539  1.00  0.87           C  
ATOM   8913  HA  PRO A 575     -67.958 -25.235 -20.817  1.00  0.87           H  
ATOM   8914 1HB  PRO A 575     -70.637 -25.829 -21.138  1.00  0.87           H  
ATOM   8915 2HB  PRO A 575     -69.806 -25.885 -19.575  1.00  0.87           H  
ATOM   8916 1HG  PRO A 575     -71.535 -23.669 -20.769  1.00  0.87           H  
ATOM   8917 2HG  PRO A 575     -71.551 -24.305 -19.116  1.00  0.87           H  
ATOM   8918 1HD  PRO A 575     -70.268 -22.008 -19.814  1.00  0.87           H  
ATOM   8919 2HD  PRO A 575     -69.628 -23.084 -18.468  1.00  0.87           H  
ATOM   8920  N   ASP A 576     -69.330 -23.307 -23.049  1.00  0.88           N  
ATOM   8921  CA  ASP A 576     -69.520 -23.128 -24.480  1.00  0.88           C  
ATOM   8922  C   ASP A 576     -68.212 -22.711 -25.152  1.00  0.88           C  
ATOM   8923  O   ASP A 576     -68.144 -22.570 -26.377  1.00  0.88           O  
ATOM   8924  CB  ASP A 576     -70.601 -22.082 -24.742  1.00  0.88           C  
ATOM   8925  CG  ASP A 576     -71.989 -22.534 -24.279  1.00  0.88           C  
ATOM   8926  OD1 ASP A 576     -72.322 -23.682 -24.469  1.00  0.88           O  
ATOM   8927  OD2 ASP A 576     -72.698 -21.726 -23.730  1.00  0.88           O  
ATOM   8928  H   ASP A 576     -69.418 -22.489 -22.448  1.00  0.88           H  
ATOM   8929  HA  ASP A 576     -69.840 -24.075 -24.912  1.00  0.88           H  
ATOM   8930 1HB  ASP A 576     -70.340 -21.156 -24.228  1.00  0.88           H  
ATOM   8931 2HB  ASP A 576     -70.641 -21.863 -25.807  1.00  0.88           H  
ATOM   8932  N   ILE A 577     -67.176 -22.512 -24.340  1.00  0.90           N  
ATOM   8933  CA  ILE A 577     -65.872 -22.115 -24.829  1.00  0.90           C  
ATOM   8934  C   ILE A 577     -64.857 -23.224 -24.595  1.00  0.90           C  
ATOM   8935  O   ILE A 577     -64.082 -23.560 -25.488  1.00  0.90           O  
ATOM   8936  CB  ILE A 577     -65.378 -20.830 -24.169  1.00  0.90           C  
ATOM   8937  CG1 ILE A 577     -66.295 -19.667 -24.481  1.00  0.90           C  
ATOM   8938  CG2 ILE A 577     -63.998 -20.527 -24.635  1.00  0.90           C  
ATOM   8939  CD1 ILE A 577     -65.924 -18.419 -23.712  1.00  0.90           C  
ATOM   8940  H   ILE A 577     -67.283 -22.651 -23.339  1.00  0.90           H  
ATOM   8941  HA  ILE A 577     -65.938 -21.940 -25.900  1.00  0.90           H  
ATOM   8942  HB  ILE A 577     -65.379 -20.965 -23.090  1.00  0.90           H  
ATOM   8943 1HG1 ILE A 577     -66.254 -19.452 -25.547  1.00  0.90           H  
ATOM   8944 2HG1 ILE A 577     -67.318 -19.939 -24.219  1.00  0.90           H  
ATOM   8945 1HG2 ILE A 577     -63.645 -19.622 -24.154  1.00  0.90           H  
ATOM   8946 2HG2 ILE A 577     -63.342 -21.348 -24.385  1.00  0.90           H  
ATOM   8947 3HG2 ILE A 577     -64.004 -20.381 -25.710  1.00  0.90           H  
ATOM   8948 1HD1 ILE A 577     -66.613 -17.615 -23.966  1.00  0.90           H  
ATOM   8949 2HD1 ILE A 577     -65.970 -18.603 -22.649  1.00  0.90           H  
ATOM   8950 3HD1 ILE A 577     -64.905 -18.120 -23.975  1.00  0.90           H  
ATOM   8951  N   CYS A 578     -64.831 -23.765 -23.375  1.00  0.92           N  
ATOM   8952  CA  CYS A 578     -63.856 -24.799 -23.038  1.00  0.92           C  
ATOM   8953  C   CYS A 578     -64.046 -25.989 -23.963  1.00  0.92           C  
ATOM   8954  O   CYS A 578     -65.161 -26.469 -24.144  1.00  0.92           O  
ATOM   8955  CB  CYS A 578     -64.002 -25.250 -21.591  1.00  0.92           C  
ATOM   8956  SG  CYS A 578     -62.806 -26.491 -21.079  1.00  0.92           S  
ATOM   8957  H   CYS A 578     -65.500 -23.452 -22.672  1.00  0.92           H  
ATOM   8958  HA  CYS A 578     -62.852 -24.397 -23.182  1.00  0.92           H  
ATOM   8959 1HB  CYS A 578     -63.900 -24.407 -20.945  1.00  0.92           H  
ATOM   8960 2HB  CYS A 578     -64.994 -25.645 -21.446  1.00  0.92           H  
ATOM   8961  HG  CYS A 578     -61.743 -25.694 -21.172  1.00  0.92           H  
ATOM   8962  N   LYS A 579     -62.950 -26.454 -24.564  1.00  0.93           N  
ATOM   8963  CA  LYS A 579     -63.018 -27.543 -25.537  1.00  0.93           C  
ATOM   8964  C   LYS A 579     -62.616 -28.923 -25.014  1.00  0.93           C  
ATOM   8965  O   LYS A 579     -62.423 -29.845 -25.802  1.00  0.93           O  
ATOM   8966  CB  LYS A 579     -62.175 -27.199 -26.760  1.00  0.93           C  
ATOM   8967  CG  LYS A 579     -62.616 -25.917 -27.464  1.00  0.93           C  
ATOM   8968  CD  LYS A 579     -64.036 -25.997 -27.981  1.00  0.93           C  
ATOM   8969  CE  LYS A 579     -64.426 -24.714 -28.714  1.00  0.93           C  
ATOM   8970  NZ  LYS A 579     -65.839 -24.761 -29.187  1.00  0.93           N  
ATOM   8971  H   LYS A 579     -62.064 -26.011 -24.371  1.00  0.93           H  
ATOM   8972  HA  LYS A 579     -64.054 -27.621 -25.867  1.00  0.93           H  
ATOM   8973 1HB  LYS A 579     -61.134 -27.076 -26.463  1.00  0.93           H  
ATOM   8974 2HB  LYS A 579     -62.221 -28.015 -27.478  1.00  0.93           H  
ATOM   8975 1HG  LYS A 579     -62.529 -25.071 -26.785  1.00  0.93           H  
ATOM   8976 2HG  LYS A 579     -61.974 -25.742 -28.317  1.00  0.93           H  
ATOM   8977 1HD  LYS A 579     -64.136 -26.845 -28.657  1.00  0.93           H  
ATOM   8978 2HD  LYS A 579     -64.718 -26.138 -27.137  1.00  0.93           H  
ATOM   8979 1HE  LYS A 579     -64.311 -23.871 -28.034  1.00  0.93           H  
ATOM   8980 2HE  LYS A 579     -63.768 -24.569 -29.571  1.00  0.93           H  
ATOM   8981 1HZ  LYS A 579     -66.071 -23.898 -29.654  1.00  0.93           H  
ATOM   8982 2HZ  LYS A 579     -65.957 -25.532 -29.823  1.00  0.93           H  
ATOM   8983 3HZ  LYS A 579     -66.449 -24.892 -28.388  1.00  0.93           H  
ATOM   8984  N   GLY A 580     -62.439 -29.062 -23.702  1.00  0.93           N  
ATOM   8985  CA  GLY A 580     -62.064 -30.354 -23.108  1.00  0.93           C  
ATOM   8986  C   GLY A 580     -60.551 -30.646 -23.122  1.00  0.93           C  
ATOM   8987  O   GLY A 580     -60.102 -31.703 -22.660  1.00  0.93           O  
ATOM   8988  H   GLY A 580     -62.606 -28.266 -23.103  1.00  0.93           H  
ATOM   8989 1HA  GLY A 580     -62.440 -30.386 -22.092  1.00  0.93           H  
ATOM   8990 2HA  GLY A 580     -62.585 -31.152 -23.638  1.00  0.93           H  
ATOM   8991  N   CYS A 581     -59.760 -29.666 -23.560  1.00  0.92           N  
ATOM   8992  CA  CYS A 581     -58.304 -29.790 -23.696  1.00  0.92           C  
ATOM   8993  C   CYS A 581     -57.527 -30.129 -22.414  1.00  0.92           C  
ATOM   8994  O   CYS A 581     -56.445 -30.720 -22.488  1.00  0.92           O  
ATOM   8995  CB  CYS A 581     -57.771 -28.462 -24.211  1.00  0.92           C  
ATOM   8996  SG  CYS A 581     -58.024 -27.106 -23.040  1.00  0.92           S  
ATOM   8997  H   CYS A 581     -60.205 -28.823 -23.884  1.00  0.92           H  
ATOM   8998  HA  CYS A 581     -58.106 -30.565 -24.436  1.00  0.92           H  
ATOM   8999 1HB  CYS A 581     -56.712 -28.550 -24.424  1.00  0.92           H  
ATOM   9000 2HB  CYS A 581     -58.272 -28.203 -25.142  1.00  0.92           H  
ATOM   9001  HG  CYS A 581     -57.480 -26.170 -23.813  1.00  0.92           H  
ATOM   9002  N   GLY A 582     -58.057 -29.734 -21.255  1.00  0.89           N  
ATOM   9003  CA  GLY A 582     -57.453 -30.043 -19.957  1.00  0.89           C  
ATOM   9004  C   GLY A 582     -56.293 -29.162 -19.519  1.00  0.89           C  
ATOM   9005  O   GLY A 582     -55.720 -29.400 -18.452  1.00  0.89           O  
ATOM   9006  H   GLY A 582     -58.933 -29.237 -21.282  1.00  0.89           H  
ATOM   9007 1HA  GLY A 582     -58.224 -29.978 -19.194  1.00  0.89           H  
ATOM   9008 2HA  GLY A 582     -57.131 -31.082 -19.961  1.00  0.89           H  
ATOM   9009  N   LEU A 583     -55.933 -28.148 -20.300  1.00  0.86           N  
ATOM   9010  CA  LEU A 583     -54.788 -27.324 -19.929  1.00  0.86           C  
ATOM   9011  C   LEU A 583     -54.978 -26.679 -18.567  1.00  0.86           C  
ATOM   9012  O   LEU A 583     -54.054 -26.646 -17.754  1.00  0.86           O  
ATOM   9013  CB  LEU A 583     -54.517 -26.286 -21.017  1.00  0.86           C  
ATOM   9014  CG  LEU A 583     -53.521 -26.771 -22.077  1.00  0.86           C  
ATOM   9015  CD1 LEU A 583     -54.031 -28.075 -22.668  1.00  0.86           C  
ATOM   9016  CD2 LEU A 583     -53.354 -25.730 -23.160  1.00  0.86           C  
ATOM   9017  H   LEU A 583     -56.436 -27.977 -21.159  1.00  0.86           H  
ATOM   9018  HA  LEU A 583     -53.912 -27.972 -19.871  1.00  0.86           H  
ATOM   9019 1HB  LEU A 583     -55.451 -26.050 -21.512  1.00  0.86           H  
ATOM   9020 2HB  LEU A 583     -54.124 -25.376 -20.557  1.00  0.86           H  
ATOM   9021  HG  LEU A 583     -52.556 -26.953 -21.601  1.00  0.86           H  
ATOM   9022 1HD1 LEU A 583     -53.327 -28.441 -23.415  1.00  0.86           H  
ATOM   9023 2HD1 LEU A 583     -54.140 -28.813 -21.885  1.00  0.86           H  
ATOM   9024 3HD1 LEU A 583     -54.984 -27.901 -23.129  1.00  0.86           H  
ATOM   9025 1HD2 LEU A 583     -52.636 -26.089 -23.896  1.00  0.86           H  
ATOM   9026 2HD2 LEU A 583     -54.295 -25.572 -23.643  1.00  0.86           H  
ATOM   9027 3HD2 LEU A 583     -52.994 -24.795 -22.725  1.00  0.86           H  
ATOM   9028  N   CYS A 584     -56.196 -26.226 -18.286  1.00  0.82           N  
ATOM   9029  CA  CYS A 584     -56.519 -25.654 -16.984  1.00  0.82           C  
ATOM   9030  C   CYS A 584     -56.284 -26.646 -15.861  1.00  0.82           C  
ATOM   9031  O   CYS A 584     -55.627 -26.343 -14.858  1.00  0.82           O  
ATOM   9032  CB  CYS A 584     -57.977 -25.220 -16.958  1.00  0.82           C  
ATOM   9033  SG  CYS A 584     -58.549 -24.698 -15.348  1.00  0.82           S  
ATOM   9034  H   CYS A 584     -56.912 -26.288 -18.992  1.00  0.82           H  
ATOM   9035  HA  CYS A 584     -55.885 -24.778 -16.825  1.00  0.82           H  
ATOM   9036 1HB  CYS A 584     -58.127 -24.396 -17.650  1.00  0.82           H  
ATOM   9037 2HB  CYS A 584     -58.613 -26.042 -17.288  1.00  0.82           H  
ATOM   9038  N   ALA A 585     -56.831 -27.848 -16.027  1.00  0.80           N  
ATOM   9039  CA  ALA A 585     -56.733 -28.884 -15.015  1.00  0.80           C  
ATOM   9040  C   ALA A 585     -55.299 -29.286 -14.739  1.00  0.80           C  
ATOM   9041  O   ALA A 585     -54.931 -29.537 -13.592  1.00  0.80           O  
ATOM   9042  CB  ALA A 585     -57.553 -30.090 -15.452  1.00  0.80           C  
ATOM   9043  H   ALA A 585     -57.328 -28.041 -16.882  1.00  0.80           H  
ATOM   9044  HA  ALA A 585     -57.118 -28.485 -14.092  1.00  0.80           H  
ATOM   9045 1HB  ALA A 585     -57.509 -30.856 -14.676  1.00  0.80           H  
ATOM   9046 2HB  ALA A 585     -58.586 -29.791 -15.608  1.00  0.80           H  
ATOM   9047 3HB  ALA A 585     -57.145 -30.489 -16.382  1.00  0.80           H  
ATOM   9048  N   ARG A 586     -54.473 -29.316 -15.781  1.00  0.79           N  
ATOM   9049  CA  ARG A 586     -53.079 -29.700 -15.609  1.00  0.79           C  
ATOM   9050  C   ARG A 586     -52.272 -28.569 -14.980  1.00  0.79           C  
ATOM   9051  O   ARG A 586     -51.352 -28.811 -14.194  1.00  0.79           O  
ATOM   9052  CB  ARG A 586     -52.461 -30.053 -16.952  1.00  0.79           C  
ATOM   9053  CG  ARG A 586     -52.999 -31.316 -17.610  1.00  0.79           C  
ATOM   9054  CD  ARG A 586     -52.283 -31.613 -18.887  1.00  0.79           C  
ATOM   9055  NE  ARG A 586     -52.867 -32.746 -19.595  1.00  0.79           N  
ATOM   9056  CZ  ARG A 586     -53.820 -32.618 -20.541  1.00  0.79           C  
ATOM   9057  NH1 ARG A 586     -54.223 -31.423 -20.858  1.00  0.79           N  
ATOM   9058  NH2 ARG A 586     -54.326 -33.684 -21.136  1.00  0.79           N  
ATOM   9059  H   ARG A 586     -54.828 -29.111 -16.712  1.00  0.79           H  
ATOM   9060  HA  ARG A 586     -53.036 -30.570 -14.954  1.00  0.79           H  
ATOM   9061 1HB  ARG A 586     -52.642 -29.228 -17.647  1.00  0.79           H  
ATOM   9062 2HB  ARG A 586     -51.383 -30.157 -16.843  1.00  0.79           H  
ATOM   9063 1HG  ARG A 586     -52.869 -32.159 -16.934  1.00  0.79           H  
ATOM   9064 2HG  ARG A 586     -54.058 -31.189 -17.828  1.00  0.79           H  
ATOM   9065 1HD  ARG A 586     -52.338 -30.739 -19.538  1.00  0.79           H  
ATOM   9066 2HD  ARG A 586     -51.241 -31.844 -18.674  1.00  0.79           H  
ATOM   9067  HE  ARG A 586     -52.554 -33.676 -19.354  1.00  0.79           H  
ATOM   9068 1HH1 ARG A 586     -53.794 -30.632 -20.395  1.00  0.79           H  
ATOM   9069 2HH1 ARG A 586     -54.954 -31.284 -21.575  1.00  0.79           H  
ATOM   9070 1HH2 ARG A 586     -53.998 -34.602 -20.884  1.00  0.79           H  
ATOM   9071 2HH2 ARG A 586     -55.037 -33.581 -21.850  1.00  0.79           H  
ATOM   9072  N   SER A 587     -52.611 -27.333 -15.342  1.00  0.79           N  
ATOM   9073  CA  SER A 587     -51.913 -26.151 -14.869  1.00  0.79           C  
ATOM   9074  C   SER A 587     -52.126 -25.862 -13.386  1.00  0.79           C  
ATOM   9075  O   SER A 587     -51.189 -25.457 -12.698  1.00  0.79           O  
ATOM   9076  CB  SER A 587     -52.357 -24.965 -15.681  1.00  0.79           C  
ATOM   9077  OG  SER A 587     -51.979 -25.124 -17.020  1.00  0.79           O  
ATOM   9078  H   SER A 587     -53.368 -27.196 -16.010  1.00  0.79           H  
ATOM   9079  HA  SER A 587     -50.846 -26.304 -15.034  1.00  0.79           H  
ATOM   9080 1HB  SER A 587     -53.441 -24.860 -15.615  1.00  0.79           H  
ATOM   9081 2HB  SER A 587     -51.912 -24.060 -15.274  1.00  0.79           H  
ATOM   9082  HG  SER A 587     -52.570 -25.825 -17.372  1.00  0.79           H  
ATOM   9083  N   CYS A 588     -53.354 -26.052 -12.894  1.00  0.79           N  
ATOM   9084  CA  CYS A 588     -53.672 -25.775 -11.492  1.00  0.79           C  
ATOM   9085  C   CYS A 588     -52.995 -26.771 -10.532  1.00  0.79           C  
ATOM   9086  O   CYS A 588     -53.392 -27.936 -10.491  1.00  0.79           O  
ATOM   9087  CB  CYS A 588     -55.172 -25.874 -11.282  1.00  0.79           C  
ATOM   9088  SG  CYS A 588     -55.703 -25.582  -9.572  1.00  0.79           S  
ATOM   9089  H   CYS A 588     -54.094 -26.371 -13.526  1.00  0.79           H  
ATOM   9090  HA  CYS A 588     -53.403 -24.749 -11.288  1.00  0.79           H  
ATOM   9091 1HB  CYS A 588     -55.668 -25.146 -11.925  1.00  0.79           H  
ATOM   9092 2HB  CYS A 588     -55.512 -26.869 -11.588  1.00  0.79           H  
ATOM   9093  HG  CYS A 588     -55.104 -24.402  -9.420  1.00  0.79           H  
ATOM   9094  N   PRO A 589     -52.057 -26.332  -9.657  1.00  0.79           N  
ATOM   9095  CA  PRO A 589     -51.302 -27.152  -8.714  1.00  0.79           C  
ATOM   9096  C   PRO A 589     -52.169 -27.903  -7.715  1.00  0.79           C  
ATOM   9097  O   PRO A 589     -51.733 -28.884  -7.115  1.00  0.79           O  
ATOM   9098  CB  PRO A 589     -50.444 -26.125  -7.974  1.00  0.79           C  
ATOM   9099  CG  PRO A 589     -50.355 -24.953  -8.895  1.00  0.79           C  
ATOM   9100  CD  PRO A 589     -51.687 -24.906  -9.591  1.00  0.79           C  
ATOM   9101  HA  PRO A 589     -50.673 -27.855  -9.285  1.00  0.79           H  
ATOM   9102 1HB  PRO A 589     -50.897 -25.894  -7.014  1.00  0.79           H  
ATOM   9103 2HB  PRO A 589     -49.458 -26.560  -7.753  1.00  0.79           H  
ATOM   9104 1HG  PRO A 589     -50.139 -24.036  -8.332  1.00  0.79           H  
ATOM   9105 2HG  PRO A 589     -49.524 -25.096  -9.603  1.00  0.79           H  
ATOM   9106 1HD  PRO A 589     -52.430 -24.324  -9.016  1.00  0.79           H  
ATOM   9107 2HD  PRO A 589     -51.480 -24.494 -10.561  1.00  0.79           H  
ATOM   9108  N   GLN A 590     -53.390 -27.419  -7.510  1.00  0.79           N  
ATOM   9109  CA  GLN A 590     -54.287 -28.016  -6.541  1.00  0.79           C  
ATOM   9110  C   GLN A 590     -55.236 -29.029  -7.145  1.00  0.79           C  
ATOM   9111  O   GLN A 590     -56.064 -29.588  -6.427  1.00  0.79           O  
ATOM   9112  CB  GLN A 590     -55.138 -26.940  -5.877  1.00  0.79           C  
ATOM   9113  CG  GLN A 590     -54.396 -25.980  -5.035  1.00  0.79           C  
ATOM   9114  CD  GLN A 590     -53.759 -24.855  -5.860  1.00  0.79           C  
ATOM   9115  OE1 GLN A 590     -54.381 -24.317  -6.790  1.00  0.79           O  
ATOM   9116  NE2 GLN A 590     -52.538 -24.473  -5.498  1.00  0.79           N  
ATOM   9117  H   GLN A 590     -53.706 -26.620  -8.031  1.00  0.79           H  
ATOM   9118  HA  GLN A 590     -53.689 -28.523  -5.785  1.00  0.79           H  
ATOM   9119 1HB  GLN A 590     -55.664 -26.372  -6.636  1.00  0.79           H  
ATOM   9120 2HB  GLN A 590     -55.897 -27.411  -5.252  1.00  0.79           H  
ATOM   9121 1HG  GLN A 590     -55.088 -25.569  -4.313  1.00  0.79           H  
ATOM   9122 2HG  GLN A 590     -53.600 -26.515  -4.521  1.00  0.79           H  
ATOM   9123 1HE2 GLN A 590     -52.079 -23.728  -5.984  1.00  0.79           H  
ATOM   9124 2HE2 GLN A 590     -52.076 -24.925  -4.733  1.00  0.79           H  
ATOM   9125  N   ASN A 591     -55.168 -29.242  -8.460  1.00  0.80           N  
ATOM   9126  CA  ASN A 591     -56.105 -30.156  -9.108  1.00  0.80           C  
ATOM   9127  C   ASN A 591     -57.543 -29.766  -8.762  1.00  0.80           C  
ATOM   9128  O   ASN A 591     -58.391 -30.617  -8.504  1.00  0.80           O  
ATOM   9129  CB  ASN A 591     -55.840 -31.596  -8.703  1.00  0.80           C  
ATOM   9130  CG  ASN A 591     -54.487 -32.100  -9.148  1.00  0.80           C  
ATOM   9131  OD1 ASN A 591     -54.081 -31.931 -10.303  1.00  0.80           O  
ATOM   9132  ND2 ASN A 591     -53.777 -32.722  -8.237  1.00  0.80           N  
ATOM   9133  H   ASN A 591     -54.460 -28.775  -9.031  1.00  0.80           H  
ATOM   9134  HA  ASN A 591     -55.987 -30.064 -10.191  1.00  0.80           H  
ATOM   9135 1HB  ASN A 591     -55.917 -31.714  -7.626  1.00  0.80           H  
ATOM   9136 2HB  ASN A 591     -56.607 -32.231  -9.146  1.00  0.80           H  
ATOM   9137 1HD2 ASN A 591     -52.870 -33.079  -8.465  1.00  0.80           H  
ATOM   9138 2HD2 ASN A 591     -54.141 -32.836  -7.313  1.00  0.80           H  
ATOM   9139  N   ALA A 592     -57.825 -28.465  -8.794  1.00  0.85           N  
ATOM   9140  CA  ALA A 592     -59.134 -27.922  -8.451  1.00  0.85           C  
ATOM   9141  C   ALA A 592     -60.127 -28.038  -9.591  1.00  0.85           C  
ATOM   9142  O   ALA A 592     -61.275 -27.622  -9.469  1.00  0.85           O  
ATOM   9143  CB  ALA A 592     -59.001 -26.462  -8.063  1.00  0.85           C  
ATOM   9144  H   ALA A 592     -57.081 -27.824  -9.033  1.00  0.85           H  
ATOM   9145  HA  ALA A 592     -59.517 -28.489  -7.602  1.00  0.85           H  
ATOM   9146 1HB  ALA A 592     -59.979 -26.076  -7.773  1.00  0.85           H  
ATOM   9147 2HB  ALA A 592     -58.310 -26.372  -7.224  1.00  0.85           H  
ATOM   9148 3HB  ALA A 592     -58.627 -25.891  -8.902  1.00  0.85           H  
ATOM   9149  N   ILE A 593     -59.678 -28.544 -10.724  1.00  0.95           N  
ATOM   9150  CA  ILE A 593     -60.519 -28.623 -11.900  1.00  0.95           C  
ATOM   9151  C   ILE A 593     -60.760 -30.054 -12.333  1.00  0.95           C  
ATOM   9152  O   ILE A 593     -59.819 -30.836 -12.500  1.00  0.95           O  
ATOM   9153  CB  ILE A 593     -59.902 -27.810 -13.014  1.00  0.95           C  
ATOM   9154  CG1 ILE A 593     -59.747 -26.449 -12.556  1.00  0.95           C  
ATOM   9155  CG2 ILE A 593     -60.702 -27.867 -14.241  1.00  0.95           C  
ATOM   9156  CD1 ILE A 593     -58.392 -26.127 -12.079  1.00  0.95           C  
ATOM   9157  H   ILE A 593     -58.733 -28.887 -10.763  1.00  0.95           H  
ATOM   9158  HA  ILE A 593     -61.478 -28.184 -11.663  1.00  0.95           H  
ATOM   9159  HB  ILE A 593     -58.951 -28.184 -13.200  1.00  0.95           H  
ATOM   9160 1HG1 ILE A 593     -60.016 -25.805 -13.349  1.00  0.95           H  
ATOM   9161 2HG1 ILE A 593     -60.432 -26.285 -11.741  1.00  0.95           H  
ATOM   9162 1HG2 ILE A 593     -60.225 -27.283 -15.023  1.00  0.95           H  
ATOM   9163 2HG2 ILE A 593     -60.768 -28.904 -14.547  1.00  0.95           H  
ATOM   9164 3HG2 ILE A 593     -61.699 -27.470 -14.043  1.00  0.95           H  
ATOM   9165 1HD1 ILE A 593     -58.363 -25.088 -11.751  1.00  0.95           H  
ATOM   9166 2HD1 ILE A 593     -58.124 -26.775 -11.260  1.00  0.95           H  
ATOM   9167 3HD1 ILE A 593     -57.682 -26.268 -12.894  1.00  0.95           H  
ATOM   9168  N   THR A 594     -62.035 -30.401 -12.467  1.00  1.12           N  
ATOM   9169  CA  THR A 594     -62.416 -31.762 -12.794  1.00  1.12           C  
ATOM   9170  C   THR A 594     -63.189 -31.861 -14.096  1.00  1.12           C  
ATOM   9171  O   THR A 594     -63.816 -30.898 -14.544  1.00  1.12           O  
ATOM   9172  CB  THR A 594     -63.259 -32.340 -11.651  1.00  1.12           C  
ATOM   9173  OG1 THR A 594     -64.466 -31.568 -11.508  1.00  1.12           O  
ATOM   9174  CG2 THR A 594     -62.473 -32.280 -10.337  1.00  1.12           C  
ATOM   9175  H   THR A 594     -62.748 -29.684 -12.325  1.00  1.12           H  
ATOM   9176  HA  THR A 594     -61.511 -32.362 -12.897  1.00  1.12           H  
ATOM   9177  HB  THR A 594     -63.518 -33.375 -11.875  1.00  1.12           H  
ATOM   9178  HG1 THR A 594     -64.240 -30.635 -11.382  1.00  1.12           H  
ATOM   9179 1HG2 THR A 594     -63.080 -32.692  -9.532  1.00  1.12           H  
ATOM   9180 2HG2 THR A 594     -61.556 -32.861 -10.435  1.00  1.12           H  
ATOM   9181 3HG2 THR A 594     -62.223 -31.245 -10.104  1.00  1.12           H  
ATOM   9182  N   GLY A 595     -63.169 -33.051 -14.693  1.00  1.33           N  
ATOM   9183  CA  GLY A 595     -63.856 -33.309 -15.954  1.00  1.33           C  
ATOM   9184  C   GLY A 595     -63.145 -34.422 -16.713  1.00  1.33           C  
ATOM   9185  O   GLY A 595     -62.307 -35.128 -16.151  1.00  1.33           O  
ATOM   9186  H   GLY A 595     -62.645 -33.801 -14.264  1.00  1.33           H  
ATOM   9187 1HA  GLY A 595     -64.889 -33.595 -15.760  1.00  1.33           H  
ATOM   9188 2HA  GLY A 595     -63.882 -32.405 -16.561  1.00  1.33           H  
ATOM   9189  N   GLU A 596     -63.510 -34.591 -17.975  1.00  1.53           N  
ATOM   9190  CA  GLU A 596     -62.978 -35.648 -18.834  1.00  1.53           C  
ATOM   9191  C   GLU A 596     -62.559 -35.066 -20.176  1.00  1.53           C  
ATOM   9192  O   GLU A 596     -62.991 -33.978 -20.542  1.00  1.53           O  
ATOM   9193  CB  GLU A 596     -64.022 -36.744 -19.074  1.00  1.53           C  
ATOM   9194  CG  GLU A 596     -64.564 -37.411 -17.804  1.00  1.53           C  
ATOM   9195  CD  GLU A 596     -65.621 -38.470 -18.074  1.00  1.53           C  
ATOM   9196  OE1 GLU A 596     -65.909 -38.722 -19.218  1.00  1.53           O  
ATOM   9197  OE2 GLU A 596     -66.172 -38.985 -17.130  1.00  1.53           O  
ATOM   9198  H   GLU A 596     -64.189 -33.951 -18.362  1.00  1.53           H  
ATOM   9199  HA  GLU A 596     -62.098 -36.084 -18.358  1.00  1.53           H  
ATOM   9200 1HB  GLU A 596     -64.838 -36.348 -19.643  1.00  1.53           H  
ATOM   9201 2HB  GLU A 596     -63.574 -37.530 -19.679  1.00  1.53           H  
ATOM   9202 1HG  GLU A 596     -63.732 -37.865 -17.263  1.00  1.53           H  
ATOM   9203 2HG  GLU A 596     -64.998 -36.645 -17.166  1.00  1.53           H  
ATOM   9204  N   ARG A 597     -61.784 -35.825 -20.944  1.00  1.64           N  
ATOM   9205  CA  ARG A 597     -61.331 -35.385 -22.270  1.00  1.64           C  
ATOM   9206  C   ARG A 597     -62.493 -35.129 -23.240  1.00  1.64           C  
ATOM   9207  O   ARG A 597     -62.335 -34.447 -24.250  1.00  1.64           O  
ATOM   9208  CB  ARG A 597     -60.420 -36.433 -22.892  1.00  1.64           C  
ATOM   9209  CG  ARG A 597     -59.058 -36.600 -22.233  1.00  1.64           C  
ATOM   9210  CD  ARG A 597     -58.266 -37.683 -22.893  1.00  1.64           C  
ATOM   9211  NE  ARG A 597     -56.966 -37.879 -22.267  1.00  1.64           N  
ATOM   9212  CZ  ARG A 597     -56.105 -38.867 -22.590  1.00  1.64           C  
ATOM   9213  NH1 ARG A 597     -56.420 -39.731 -23.529  1.00  1.64           N  
ATOM   9214  NH2 ARG A 597     -54.947 -38.968 -21.962  1.00  1.64           N  
ATOM   9215  H   ARG A 597     -61.472 -36.719 -20.590  1.00  1.64           H  
ATOM   9216  HA  ARG A 597     -60.772 -34.454 -22.150  1.00  1.64           H  
ATOM   9217 1HB  ARG A 597     -60.918 -37.402 -22.878  1.00  1.64           H  
ATOM   9218 2HB  ARG A 597     -60.245 -36.175 -23.937  1.00  1.64           H  
ATOM   9219 1HG  ARG A 597     -58.501 -35.665 -22.311  1.00  1.64           H  
ATOM   9220 2HG  ARG A 597     -59.190 -36.859 -21.182  1.00  1.64           H  
ATOM   9221 1HD  ARG A 597     -58.816 -38.622 -22.834  1.00  1.64           H  
ATOM   9222 2HD  ARG A 597     -58.103 -37.426 -23.939  1.00  1.64           H  
ATOM   9223  HE  ARG A 597     -56.692 -37.234 -21.539  1.00  1.64           H  
ATOM   9224 1HH1 ARG A 597     -57.306 -39.654 -24.009  1.00  1.64           H  
ATOM   9225 2HH1 ARG A 597     -55.777 -40.471 -23.772  1.00  1.64           H  
ATOM   9226 1HH2 ARG A 597     -54.704 -38.306 -21.238  1.00  1.64           H  
ATOM   9227 2HH2 ARG A 597     -54.305 -39.708 -22.204  1.00  1.64           H  
ATOM   9228  N   GLY A 598     -63.643 -35.737 -22.964  1.00  1.61           N  
ATOM   9229  CA  GLY A 598     -64.828 -35.600 -23.796  1.00  1.61           C  
ATOM   9230  C   GLY A 598     -65.775 -34.460 -23.377  1.00  1.61           C  
ATOM   9231  O   GLY A 598     -66.879 -34.360 -23.917  1.00  1.61           O  
ATOM   9232  H   GLY A 598     -63.700 -36.292 -22.124  1.00  1.61           H  
ATOM   9233 1HA  GLY A 598     -64.520 -35.445 -24.830  1.00  1.61           H  
ATOM   9234 2HA  GLY A 598     -65.378 -36.539 -23.776  1.00  1.61           H  
ATOM   9235  N   LYS A 599     -65.383 -33.612 -22.416  1.00  1.44           N  
ATOM   9236  CA  LYS A 599     -66.312 -32.571 -21.957  1.00  1.44           C  
ATOM   9237  C   LYS A 599     -65.598 -31.335 -21.360  1.00  1.44           C  
ATOM   9238  O   LYS A 599     -64.416 -31.393 -21.057  1.00  1.44           O  
ATOM   9239  CB  LYS A 599     -67.257 -33.178 -20.907  1.00  1.44           C  
ATOM   9240  CG  LYS A 599     -66.550 -33.625 -19.646  1.00  1.44           C  
ATOM   9241  CD  LYS A 599     -67.502 -34.280 -18.636  1.00  1.44           C  
ATOM   9242  CE  LYS A 599     -67.940 -35.674 -19.094  1.00  1.44           C  
ATOM   9243  NZ  LYS A 599     -68.705 -36.397 -18.037  1.00  1.44           N  
ATOM   9244  H   LYS A 599     -64.468 -33.709 -21.972  1.00  1.44           H  
ATOM   9245  HA  LYS A 599     -66.895 -32.272 -22.819  1.00  1.44           H  
ATOM   9246 1HB  LYS A 599     -68.015 -32.468 -20.613  1.00  1.44           H  
ATOM   9247 2HB  LYS A 599     -67.769 -34.042 -21.329  1.00  1.44           H  
ATOM   9248 1HG  LYS A 599     -65.776 -34.322 -19.923  1.00  1.44           H  
ATOM   9249 2HG  LYS A 599     -66.078 -32.758 -19.180  1.00  1.44           H  
ATOM   9250 1HD  LYS A 599     -66.991 -34.374 -17.675  1.00  1.44           H  
ATOM   9251 2HD  LYS A 599     -68.382 -33.652 -18.503  1.00  1.44           H  
ATOM   9252 1HE  LYS A 599     -68.561 -35.585 -19.983  1.00  1.44           H  
ATOM   9253 2HE  LYS A 599     -67.065 -36.251 -19.339  1.00  1.44           H  
ATOM   9254 1HZ  LYS A 599     -68.955 -37.316 -18.382  1.00  1.44           H  
ATOM   9255 2HZ  LYS A 599     -68.136 -36.498 -17.204  1.00  1.44           H  
ATOM   9256 3HZ  LYS A 599     -69.538 -35.882 -17.809  1.00  1.44           H  
ATOM   9257  N   PRO A 600     -66.279 -30.179 -21.242  1.00  1.23           N  
ATOM   9258  CA  PRO A 600     -65.810 -28.997 -20.532  1.00  1.23           C  
ATOM   9259  C   PRO A 600     -65.558 -29.324 -19.067  1.00  1.23           C  
ATOM   9260  O   PRO A 600     -66.213 -30.192 -18.501  1.00  1.23           O  
ATOM   9261  CB  PRO A 600     -66.985 -28.033 -20.674  1.00  1.23           C  
ATOM   9262  CG  PRO A 600     -67.675 -28.452 -21.942  1.00  1.23           C  
ATOM   9263  CD  PRO A 600     -67.544 -29.958 -21.985  1.00  1.23           C  
ATOM   9264  HA  PRO A 600     -64.914 -28.610 -21.011  1.00  1.23           H  
ATOM   9265 1HB  PRO A 600     -67.630 -28.078 -19.790  1.00  1.23           H  
ATOM   9266 2HB  PRO A 600     -66.601 -27.021 -20.728  1.00  1.23           H  
ATOM   9267 1HG  PRO A 600     -68.722 -28.103 -21.935  1.00  1.23           H  
ATOM   9268 2HG  PRO A 600     -67.190 -27.955 -22.804  1.00  1.23           H  
ATOM   9269 1HD  PRO A 600     -68.394 -30.431 -21.486  1.00  1.23           H  
ATOM   9270 2HD  PRO A 600     -67.456 -30.237 -23.041  1.00  1.23           H  
ATOM   9271  N   TYR A 601     -64.616 -28.603 -18.467  1.00  1.04           N  
ATOM   9272  CA  TYR A 601     -64.231 -28.831 -17.076  1.00  1.04           C  
ATOM   9273  C   TYR A 601     -64.920 -27.871 -16.101  1.00  1.04           C  
ATOM   9274  O   TYR A 601     -65.393 -26.804 -16.491  1.00  1.04           O  
ATOM   9275  CB  TYR A 601     -62.723 -28.699 -16.938  1.00  1.04           C  
ATOM   9276  CG  TYR A 601     -61.937 -29.734 -17.674  1.00  1.04           C  
ATOM   9277  CD1 TYR A 601     -61.673 -29.504 -18.956  1.00  1.04           C  
ATOM   9278  CD2 TYR A 601     -61.462 -30.889 -17.074  1.00  1.04           C  
ATOM   9279  CE1 TYR A 601     -60.983 -30.384 -19.678  1.00  1.04           C  
ATOM   9280  CE2 TYR A 601     -60.751 -31.818 -17.821  1.00  1.04           C  
ATOM   9281  CZ  TYR A 601     -60.523 -31.554 -19.152  1.00  1.04           C  
ATOM   9282  OH  TYR A 601     -59.817 -32.431 -19.974  1.00  1.04           O  
ATOM   9283  H   TYR A 601     -64.128 -27.895 -18.994  1.00  1.04           H  
ATOM   9284  HA  TYR A 601     -64.518 -29.843 -16.798  1.00  1.04           H  
ATOM   9285 1HB  TYR A 601     -62.392 -27.727 -17.267  1.00  1.04           H  
ATOM   9286 2HB  TYR A 601     -62.511 -28.798 -15.909  1.00  1.04           H  
ATOM   9287  HD1 TYR A 601     -62.022 -28.599 -19.412  1.00  1.04           H  
ATOM   9288  HD2 TYR A 601     -61.649 -31.068 -16.040  1.00  1.04           H  
ATOM   9289  HE1 TYR A 601     -60.793 -30.157 -20.671  1.00  1.04           H  
ATOM   9290  HE2 TYR A 601     -60.384 -32.737 -17.360  1.00  1.04           H  
ATOM   9291  HH  TYR A 601     -59.989 -32.201 -20.933  1.00  1.04           H  
ATOM   9292  N   THR A 602     -64.974 -28.273 -14.828  1.00  0.91           N  
ATOM   9293  CA  THR A 602     -65.552 -27.471 -13.740  1.00  0.91           C  
ATOM   9294  C   THR A 602     -64.540 -27.140 -12.634  1.00  0.91           C  
ATOM   9295  O   THR A 602     -63.793 -28.016 -12.185  1.00  0.91           O  
ATOM   9296  CB  THR A 602     -66.761 -28.203 -13.109  1.00  0.91           C  
ATOM   9297  OG1 THR A 602     -67.786 -28.396 -14.098  1.00  0.91           O  
ATOM   9298  CG2 THR A 602     -67.335 -27.407 -11.937  1.00  0.91           C  
ATOM   9299  H   THR A 602     -64.580 -29.189 -14.612  1.00  0.91           H  
ATOM   9300  HA  THR A 602     -65.901 -26.528 -14.162  1.00  0.91           H  
ATOM   9301  HB  THR A 602     -66.436 -29.182 -12.746  1.00  0.91           H  
ATOM   9302  HG1 THR A 602     -67.498 -29.048 -14.742  1.00  0.91           H  
ATOM   9303 1HG2 THR A 602     -68.180 -27.948 -11.514  1.00  0.91           H  
ATOM   9304 2HG2 THR A 602     -66.578 -27.275 -11.168  1.00  0.91           H  
ATOM   9305 3HG2 THR A 602     -67.668 -26.433 -12.288  1.00  0.91           H  
ATOM   9306  N   ILE A 603     -64.523 -25.873 -12.181  1.00  0.84           N  
ATOM   9307  CA  ILE A 603     -63.606 -25.466 -11.106  1.00  0.84           C  
ATOM   9308  C   ILE A 603     -64.248 -25.520  -9.719  1.00  0.84           C  
ATOM   9309  O   ILE A 603     -65.268 -24.873  -9.443  1.00  0.84           O  
ATOM   9310  CB  ILE A 603     -63.063 -24.028 -11.293  1.00  0.84           C  
ATOM   9311  CG1 ILE A 603     -62.297 -23.906 -12.564  1.00  0.84           C  
ATOM   9312  CG2 ILE A 603     -62.129 -23.682 -10.100  1.00  0.84           C  
ATOM   9313  CD1 ILE A 603     -61.923 -22.506 -12.970  1.00  0.84           C  
ATOM   9314  H   ILE A 603     -65.154 -25.193 -12.581  1.00  0.84           H  
ATOM   9315  HA  ILE A 603     -62.758 -26.147 -11.102  1.00  0.84           H  
ATOM   9316  HB  ILE A 603     -63.889 -23.326 -11.337  1.00  0.84           H  
ATOM   9317 1HG1 ILE A 603     -61.407 -24.414 -12.453  1.00  0.84           H  
ATOM   9318 2HG1 ILE A 603     -62.871 -24.365 -13.330  1.00  0.84           H  
ATOM   9319 1HG2 ILE A 603     -61.746 -22.672 -10.222  1.00  0.84           H  
ATOM   9320 2HG2 ILE A 603     -62.676 -23.743  -9.166  1.00  0.84           H  
ATOM   9321 3HG2 ILE A 603     -61.296 -24.388 -10.073  1.00  0.84           H  
ATOM   9322 1HD1 ILE A 603     -61.355 -22.543 -13.895  1.00  0.84           H  
ATOM   9323 2HD1 ILE A 603     -62.820 -21.912 -13.120  1.00  0.84           H  
ATOM   9324 3HD1 ILE A 603     -61.314 -22.065 -12.192  1.00  0.84           H  
ATOM   9325  N   ASP A 604     -63.610 -26.287  -8.845  1.00  0.81           N  
ATOM   9326  CA  ASP A 604     -63.993 -26.468  -7.461  1.00  0.81           C  
ATOM   9327  C   ASP A 604     -63.392 -25.332  -6.647  1.00  0.81           C  
ATOM   9328  O   ASP A 604     -62.182 -25.288  -6.384  1.00  0.81           O  
ATOM   9329  CB  ASP A 604     -63.551 -27.840  -6.956  1.00  0.81           C  
ATOM   9330  CG  ASP A 604     -63.963 -28.133  -5.518  1.00  0.81           C  
ATOM   9331  OD1 ASP A 604     -64.310 -27.213  -4.794  1.00  0.81           O  
ATOM   9332  OD2 ASP A 604     -63.898 -29.299  -5.127  1.00  0.81           O  
ATOM   9333  H   ASP A 604     -62.785 -26.779  -9.164  1.00  0.81           H  
ATOM   9334  HA  ASP A 604     -65.080 -26.409  -7.388  1.00  0.81           H  
ATOM   9335 1HB  ASP A 604     -63.968 -28.612  -7.607  1.00  0.81           H  
ATOM   9336 2HB  ASP A 604     -62.460 -27.912  -7.035  1.00  0.81           H  
ATOM   9337  N   GLN A 605     -64.249 -24.415  -6.227  1.00  0.82           N  
ATOM   9338  CA  GLN A 605     -63.814 -23.178  -5.605  1.00  0.82           C  
ATOM   9339  C   GLN A 605     -63.336 -23.397  -4.173  1.00  0.82           C  
ATOM   9340  O   GLN A 605     -62.775 -22.483  -3.564  1.00  0.82           O  
ATOM   9341  CB  GLN A 605     -64.982 -22.198  -5.549  1.00  0.82           C  
ATOM   9342  CG  GLN A 605     -65.638 -21.888  -6.880  1.00  0.82           C  
ATOM   9343  CD  GLN A 605     -64.808 -21.186  -7.926  1.00  0.82           C  
ATOM   9344  OE1 GLN A 605     -64.253 -20.077  -7.751  1.00  0.82           O  
ATOM   9345  NE2 GLN A 605     -64.747 -21.832  -9.061  1.00  0.82           N  
ATOM   9346  H   GLN A 605     -65.230 -24.553  -6.424  1.00  0.82           H  
ATOM   9347  HA  GLN A 605     -63.001 -22.759  -6.190  1.00  0.82           H  
ATOM   9348 1HB  GLN A 605     -65.750 -22.601  -4.888  1.00  0.82           H  
ATOM   9349 2HB  GLN A 605     -64.645 -21.258  -5.117  1.00  0.82           H  
ATOM   9350 1HG  GLN A 605     -65.954 -22.841  -7.317  1.00  0.82           H  
ATOM   9351 2HG  GLN A 605     -66.515 -21.271  -6.691  1.00  0.82           H  
ATOM   9352 1HE2 GLN A 605     -64.279 -21.431  -9.860  1.00  0.82           H  
ATOM   9353 2HE2 GLN A 605     -65.197 -22.747  -9.170  1.00  0.82           H  
ATOM   9354  N   GLU A 606     -63.557 -24.602  -3.626  1.00  0.85           N  
ATOM   9355  CA  GLU A 606     -63.114 -24.884  -2.269  1.00  0.85           C  
ATOM   9356  C   GLU A 606     -61.681 -25.413  -2.271  1.00  0.85           C  
ATOM   9357  O   GLU A 606     -61.078 -25.600  -1.212  1.00  0.85           O  
ATOM   9358  CB  GLU A 606     -64.048 -25.882  -1.572  1.00  0.85           C  
ATOM   9359  CG  GLU A 606     -65.471 -25.364  -1.340  1.00  0.85           C  
ATOM   9360  CD  GLU A 606     -66.369 -26.356  -0.619  1.00  0.85           C  
ATOM   9361  OE1 GLU A 606     -65.914 -27.428  -0.287  1.00  0.85           O  
ATOM   9362  OE2 GLU A 606     -67.513 -26.031  -0.400  1.00  0.85           O  
ATOM   9363  H   GLU A 606     -64.001 -25.361  -4.166  1.00  0.85           H  
ATOM   9364  HA  GLU A 606     -63.128 -23.955  -1.700  1.00  0.85           H  
ATOM   9365 1HB  GLU A 606     -64.115 -26.791  -2.174  1.00  0.85           H  
ATOM   9366 2HB  GLU A 606     -63.629 -26.158  -0.606  1.00  0.85           H  
ATOM   9367 1HG  GLU A 606     -65.419 -24.446  -0.757  1.00  0.85           H  
ATOM   9368 2HG  GLU A 606     -65.911 -25.121  -2.308  1.00  0.85           H  
ATOM   9369  N   LYS A 607     -61.139 -25.667  -3.466  1.00  0.89           N  
ATOM   9370  CA  LYS A 607     -59.782 -26.172  -3.602  1.00  0.89           C  
ATOM   9371  C   LYS A 607     -58.931 -25.128  -4.327  1.00  0.89           C  
ATOM   9372  O   LYS A 607     -57.736 -24.991  -4.069  1.00  0.89           O  
ATOM   9373  CB  LYS A 607     -59.788 -27.498  -4.358  1.00  0.89           C  
ATOM   9374  CG  LYS A 607     -60.526 -28.636  -3.658  1.00  0.89           C  
ATOM   9375  CD  LYS A 607     -60.506 -29.907  -4.509  1.00  0.89           C  
ATOM   9376  CE  LYS A 607     -61.216 -31.078  -3.811  1.00  0.89           C  
ATOM   9377  NZ  LYS A 607     -62.679 -30.824  -3.651  1.00  0.89           N  
ATOM   9378  H   LYS A 607     -61.682 -25.506  -4.312  1.00  0.89           H  
ATOM   9379  HA  LYS A 607     -59.356 -26.328  -2.612  1.00  0.89           H  
ATOM   9380 1HB  LYS A 607     -60.274 -27.349  -5.326  1.00  0.89           H  
ATOM   9381 2HB  LYS A 607     -58.762 -27.816  -4.553  1.00  0.89           H  
ATOM   9382 1HG  LYS A 607     -60.066 -28.835  -2.690  1.00  0.89           H  
ATOM   9383 2HG  LYS A 607     -61.568 -28.344  -3.495  1.00  0.89           H  
ATOM   9384 1HD  LYS A 607     -61.020 -29.707  -5.453  1.00  0.89           H  
ATOM   9385 2HD  LYS A 607     -59.476 -30.191  -4.732  1.00  0.89           H  
ATOM   9386 1HE  LYS A 607     -61.080 -31.976  -4.410  1.00  0.89           H  
ATOM   9387 2HE  LYS A 607     -60.774 -31.234  -2.829  1.00  0.89           H  
ATOM   9388 1HZ  LYS A 607     -63.127 -31.597  -3.206  1.00  0.89           H  
ATOM   9389 2HZ  LYS A 607     -62.836 -29.990  -3.104  1.00  0.89           H  
ATOM   9390 3HZ  LYS A 607     -63.117 -30.664  -4.572  1.00  0.89           H  
ATOM   9391  N   CYS A 608     -59.563 -24.370  -5.227  1.00  0.93           N  
ATOM   9392  CA  CYS A 608     -58.863 -23.340  -5.983  1.00  0.93           C  
ATOM   9393  C   CYS A 608     -58.320 -22.288  -5.020  1.00  0.93           C  
ATOM   9394  O   CYS A 608     -59.070 -21.716  -4.228  1.00  0.93           O  
ATOM   9395  CB  CYS A 608     -59.817 -22.676  -6.993  1.00  0.93           C  
ATOM   9396  SG  CYS A 608     -59.082 -21.388  -8.049  1.00  0.93           S  
ATOM   9397  H   CYS A 608     -60.547 -24.538  -5.430  1.00  0.93           H  
ATOM   9398  HA  CYS A 608     -58.030 -23.799  -6.519  1.00  0.93           H  
ATOM   9399 1HB  CYS A 608     -60.240 -23.444  -7.639  1.00  0.93           H  
ATOM   9400 2HB  CYS A 608     -60.645 -22.228  -6.449  1.00  0.93           H  
ATOM   9401  HG  CYS A 608     -60.185 -21.146  -8.758  1.00  0.93           H  
ATOM   9402  N   VAL A 609     -57.028 -21.974  -5.136  1.00  0.96           N  
ATOM   9403  CA  VAL A 609     -56.390 -20.995  -4.247  1.00  0.96           C  
ATOM   9404  C   VAL A 609     -56.345 -19.640  -4.908  1.00  0.96           C  
ATOM   9405  O   VAL A 609     -55.706 -18.710  -4.423  1.00  0.96           O  
ATOM   9406  CB  VAL A 609     -54.964 -21.407  -3.907  1.00  0.96           C  
ATOM   9407  CG1 VAL A 609     -54.993 -22.748  -3.260  1.00  0.96           C  
ATOM   9408  CG2 VAL A 609     -54.152 -21.365  -5.159  1.00  0.96           C  
ATOM   9409  H   VAL A 609     -56.462 -22.472  -5.814  1.00  0.96           H  
ATOM   9410  HA  VAL A 609     -56.971 -20.924  -3.328  1.00  0.96           H  
ATOM   9411  HB  VAL A 609     -54.537 -20.712  -3.185  1.00  0.96           H  
ATOM   9412 1HG1 VAL A 609     -53.984 -23.065  -3.007  1.00  0.96           H  
ATOM   9413 2HG1 VAL A 609     -55.600 -22.705  -2.357  1.00  0.96           H  
ATOM   9414 3HG1 VAL A 609     -55.437 -23.440  -3.951  1.00  0.96           H  
ATOM   9415 1HG2 VAL A 609     -53.126 -21.648  -4.945  1.00  0.96           H  
ATOM   9416 2HG2 VAL A 609     -54.577 -22.038  -5.887  1.00  0.96           H  
ATOM   9417 3HG2 VAL A 609     -54.176 -20.355  -5.547  1.00  0.96           H  
ATOM   9418  N   LYS A 610     -57.029 -19.558  -6.036  1.00  0.97           N  
ATOM   9419  CA  LYS A 610     -57.198 -18.353  -6.818  1.00  0.97           C  
ATOM   9420  C   LYS A 610     -55.874 -17.774  -7.307  1.00  0.97           C  
ATOM   9421  O   LYS A 610     -55.672 -16.560  -7.357  1.00  0.97           O  
ATOM   9422  CB  LYS A 610     -58.006 -17.398  -5.952  1.00  0.97           C  
ATOM   9423  CG  LYS A 610     -59.367 -18.046  -5.576  1.00  0.97           C  
ATOM   9424  CD  LYS A 610     -60.175 -17.186  -4.699  1.00  0.97           C  
ATOM   9425  CE  LYS A 610     -61.529 -17.814  -4.373  1.00  0.97           C  
ATOM   9426  NZ  LYS A 610     -61.419 -18.944  -3.408  1.00  0.97           N  
ATOM   9427  H   LYS A 610     -57.500 -20.395  -6.344  1.00  0.97           H  
ATOM   9428  HA  LYS A 610     -57.791 -18.602  -7.697  1.00  0.97           H  
ATOM   9429 1HB  LYS A 610     -57.477 -17.144  -5.039  1.00  0.97           H  
ATOM   9430 2HB  LYS A 610     -58.184 -16.468  -6.479  1.00  0.97           H  
ATOM   9431 1HG  LYS A 610     -59.942 -18.249  -6.475  1.00  0.97           H  
ATOM   9432 2HG  LYS A 610     -59.202 -18.991  -5.065  1.00  0.97           H  
ATOM   9433 1HD  LYS A 610     -59.628 -17.045  -3.777  1.00  0.97           H  
ATOM   9434 2HD  LYS A 610     -60.334 -16.218  -5.165  1.00  0.97           H  
ATOM   9435 1HE  LYS A 610     -62.179 -17.042  -3.957  1.00  0.97           H  
ATOM   9436 2HE  LYS A 610     -61.973 -18.195  -5.292  1.00  0.97           H  
ATOM   9437 1HZ  LYS A 610     -62.341 -19.313  -3.235  1.00  0.97           H  
ATOM   9438 2HZ  LYS A 610     -60.825 -19.677  -3.794  1.00  0.97           H  
ATOM   9439 3HZ  LYS A 610     -61.023 -18.611  -2.546  1.00  0.97           H  
ATOM   9440  N   CYS A 611     -54.987 -18.689  -7.713  1.00  0.95           N  
ATOM   9441  CA  CYS A 611     -53.676 -18.393  -8.281  1.00  0.95           C  
ATOM   9442  C   CYS A 611     -53.735 -17.722  -9.655  1.00  0.95           C  
ATOM   9443  O   CYS A 611     -52.789 -17.062 -10.077  1.00  0.95           O  
ATOM   9444  CB  CYS A 611     -52.880 -19.697  -8.370  1.00  0.95           C  
ATOM   9445  SG  CYS A 611     -53.654 -20.965  -9.410  1.00  0.95           S  
ATOM   9446  H   CYS A 611     -55.248 -19.658  -7.612  1.00  0.95           H  
ATOM   9447  HA  CYS A 611     -53.158 -17.723  -7.595  1.00  0.95           H  
ATOM   9448 1HB  CYS A 611     -51.894 -19.483  -8.784  1.00  0.95           H  
ATOM   9449 2HB  CYS A 611     -52.727 -20.111  -7.382  1.00  0.95           H  
ATOM   9450  HG  CYS A 611     -52.638 -21.820  -9.343  1.00  0.95           H  
ATOM   9451  N   GLY A 612     -54.842 -17.931 -10.364  1.00  0.92           N  
ATOM   9452  CA  GLY A 612     -55.074 -17.362 -11.689  1.00  0.92           C  
ATOM   9453  C   GLY A 612     -54.445 -18.151 -12.835  1.00  0.92           C  
ATOM   9454  O   GLY A 612     -54.646 -17.817 -14.010  1.00  0.92           O  
ATOM   9455  H   GLY A 612     -55.568 -18.493  -9.948  1.00  0.92           H  
ATOM   9456 1HA  GLY A 612     -56.139 -17.294 -11.855  1.00  0.92           H  
ATOM   9457 2HA  GLY A 612     -54.696 -16.340 -11.704  1.00  0.92           H  
ATOM   9458  N   LEU A 613     -53.748 -19.233 -12.506  1.00  0.87           N  
ATOM   9459  CA  LEU A 613     -53.060 -20.008 -13.521  1.00  0.87           C  
ATOM   9460  C   LEU A 613     -53.994 -20.606 -14.545  1.00  0.87           C  
ATOM   9461  O   LEU A 613     -53.715 -20.527 -15.738  1.00  0.87           O  
ATOM   9462  CB  LEU A 613     -52.265 -21.131 -12.863  1.00  0.87           C  
ATOM   9463  CG  LEU A 613     -51.068 -20.667 -12.057  1.00  0.87           C  
ATOM   9464  CD1 LEU A 613     -50.486 -21.836 -11.302  1.00  0.87           C  
ATOM   9465  CD2 LEU A 613     -50.056 -20.071 -13.001  1.00  0.87           C  
ATOM   9466  H   LEU A 613     -53.644 -19.473 -11.531  1.00  0.87           H  
ATOM   9467  HA  LEU A 613     -52.364 -19.347 -14.032  1.00  0.87           H  
ATOM   9468 1HB  LEU A 613     -52.919 -21.705 -12.218  1.00  0.87           H  
ATOM   9469 2HB  LEU A 613     -51.896 -21.795 -13.647  1.00  0.87           H  
ATOM   9470  HG  LEU A 613     -51.377 -19.908 -11.335  1.00  0.87           H  
ATOM   9471 1HD1 LEU A 613     -49.626 -21.507 -10.721  1.00  0.87           H  
ATOM   9472 2HD1 LEU A 613     -51.232 -22.230 -10.639  1.00  0.87           H  
ATOM   9473 3HD1 LEU A 613     -50.175 -22.613 -12.004  1.00  0.87           H  
ATOM   9474 1HD2 LEU A 613     -49.190 -19.728 -12.437  1.00  0.87           H  
ATOM   9475 2HD2 LEU A 613     -49.746 -20.827 -13.723  1.00  0.87           H  
ATOM   9476 3HD2 LEU A 613     -50.504 -19.227 -13.528  1.00  0.87           H  
ATOM   9477  N   CYS A 614     -55.148 -21.101 -14.112  1.00  0.83           N  
ATOM   9478  CA  CYS A 614     -56.095 -21.691 -15.045  1.00  0.83           C  
ATOM   9479  C   CYS A 614     -56.475 -20.716 -16.147  1.00  0.83           C  
ATOM   9480  O   CYS A 614     -56.342 -21.008 -17.340  1.00  0.83           O  
ATOM   9481  CB  CYS A 614     -57.357 -22.092 -14.296  1.00  0.83           C  
ATOM   9482  SG  CYS A 614     -58.656 -22.680 -15.333  1.00  0.83           S  
ATOM   9483  H   CYS A 614     -55.346 -21.102 -13.124  1.00  0.83           H  
ATOM   9484  HA  CYS A 614     -55.641 -22.576 -15.492  1.00  0.83           H  
ATOM   9485 1HB  CYS A 614     -57.118 -22.875 -13.574  1.00  0.83           H  
ATOM   9486 2HB  CYS A 614     -57.738 -21.239 -13.739  1.00  0.83           H  
ATOM   9487  N   ALA A 615     -56.899 -19.525 -15.744  1.00  0.80           N  
ATOM   9488  CA  ALA A 615     -57.319 -18.507 -16.687  1.00  0.80           C  
ATOM   9489  C   ALA A 615     -56.194 -18.107 -17.631  1.00  0.80           C  
ATOM   9490  O   ALA A 615     -56.441 -17.825 -18.805  1.00  0.80           O  
ATOM   9491  CB  ALA A 615     -57.832 -17.301 -15.931  1.00  0.80           C  
ATOM   9492  H   ALA A 615     -56.947 -19.329 -14.757  1.00  0.80           H  
ATOM   9493  HA  ALA A 615     -58.113 -18.921 -17.294  1.00  0.80           H  
ATOM   9494 1HB  ALA A 615     -58.184 -16.549 -16.636  1.00  0.80           H  
ATOM   9495 2HB  ALA A 615     -58.653 -17.615 -15.295  1.00  0.80           H  
ATOM   9496 3HB  ALA A 615     -57.031 -16.884 -15.319  1.00  0.80           H  
ATOM   9497  N   SER A 616     -54.955 -18.107 -17.135  1.00  0.79           N  
ATOM   9498  CA  SER A 616     -53.818 -17.703 -17.950  1.00  0.79           C  
ATOM   9499  C   SER A 616     -53.370 -18.769 -18.956  1.00  0.79           C  
ATOM   9500  O   SER A 616     -52.539 -18.482 -19.823  1.00  0.79           O  
ATOM   9501  CB  SER A 616     -52.631 -17.369 -17.062  1.00  0.79           C  
ATOM   9502  OG  SER A 616     -52.050 -18.521 -16.496  1.00  0.79           O  
ATOM   9503  H   SER A 616     -54.800 -18.344 -16.152  1.00  0.79           H  
ATOM   9504  HA  SER A 616     -54.104 -16.811 -18.505  1.00  0.79           H  
ATOM   9505 1HB  SER A 616     -51.886 -16.823 -17.633  1.00  0.79           H  
ATOM   9506 2HB  SER A 616     -52.974 -16.714 -16.260  1.00  0.79           H  
ATOM   9507  HG  SER A 616     -52.782 -19.141 -16.271  1.00  0.79           H  
ATOM   9508  N   LYS A 617     -53.866 -20.002 -18.816  1.00  0.78           N  
ATOM   9509  CA  LYS A 617     -53.421 -21.094 -19.673  1.00  0.78           C  
ATOM   9510  C   LYS A 617     -54.499 -21.659 -20.583  1.00  0.78           C  
ATOM   9511  O   LYS A 617     -54.194 -22.158 -21.667  1.00  0.78           O  
ATOM   9512  CB  LYS A 617     -52.850 -22.224 -18.823  1.00  0.78           C  
ATOM   9513  CG  LYS A 617     -51.611 -21.847 -17.991  1.00  0.78           C  
ATOM   9514  CD  LYS A 617     -50.417 -21.486 -18.857  1.00  0.78           C  
ATOM   9515  CE  LYS A 617     -49.186 -21.220 -17.998  1.00  0.78           C  
ATOM   9516  NZ  LYS A 617     -48.003 -20.826 -18.820  1.00  0.78           N  
ATOM   9517  H   LYS A 617     -54.573 -20.191 -18.108  1.00  0.78           H  
ATOM   9518  HA  LYS A 617     -52.625 -20.717 -20.313  1.00  0.78           H  
ATOM   9519 1HB  LYS A 617     -53.617 -22.559 -18.118  1.00  0.78           H  
ATOM   9520 2HB  LYS A 617     -52.595 -23.074 -19.454  1.00  0.78           H  
ATOM   9521 1HG  LYS A 617     -51.846 -20.997 -17.363  1.00  0.78           H  
ATOM   9522 2HG  LYS A 617     -51.338 -22.670 -17.348  1.00  0.78           H  
ATOM   9523 1HD  LYS A 617     -50.205 -22.301 -19.549  1.00  0.78           H  
ATOM   9524 2HD  LYS A 617     -50.649 -20.588 -19.434  1.00  0.78           H  
ATOM   9525 1HE  LYS A 617     -49.414 -20.418 -17.294  1.00  0.78           H  
ATOM   9526 2HE  LYS A 617     -48.944 -22.123 -17.437  1.00  0.78           H  
ATOM   9527 1HZ  LYS A 617     -47.211 -20.658 -18.216  1.00  0.78           H  
ATOM   9528 2HZ  LYS A 617     -47.779 -21.568 -19.470  1.00  0.78           H  
ATOM   9529 3HZ  LYS A 617     -48.224 -19.983 -19.333  1.00  0.78           H  
ATOM   9530  N   CYS A 618     -55.753 -21.618 -20.152  1.00  0.78           N  
ATOM   9531  CA  CYS A 618     -56.791 -22.252 -20.939  1.00  0.78           C  
ATOM   9532  C   CYS A 618     -56.968 -21.594 -22.310  1.00  0.78           C  
ATOM   9533  O   CYS A 618     -57.295 -20.401 -22.392  1.00  0.78           O  
ATOM   9534  CB  CYS A 618     -58.130 -22.172 -20.245  1.00  0.78           C  
ATOM   9535  SG  CYS A 618     -59.473 -22.976 -21.178  1.00  0.78           S  
ATOM   9536  H   CYS A 618     -55.980 -21.200 -19.250  1.00  0.78           H  
ATOM   9537  HA  CYS A 618     -56.514 -23.294 -21.010  1.00  0.78           H  
ATOM   9538 1HB  CYS A 618     -58.060 -22.627 -19.259  1.00  0.78           H  
ATOM   9539 2HB  CYS A 618     -58.390 -21.124 -20.106  1.00  0.78           H  
ATOM   9540  HG  CYS A 618     -59.084 -22.540 -22.416  1.00  0.78           H  
ATOM   9541  N   PRO A 619     -56.851 -22.353 -23.407  1.00  0.78           N  
ATOM   9542  CA  PRO A 619     -56.958 -21.859 -24.740  1.00  0.78           C  
ATOM   9543  C   PRO A 619     -58.387 -21.464 -24.883  1.00  0.78           C  
ATOM   9544  O   PRO A 619     -59.240 -21.953 -24.141  1.00  0.78           O  
ATOM   9545  CB  PRO A 619     -56.550 -23.050 -25.608  1.00  0.78           C  
ATOM   9546  CG  PRO A 619     -56.857 -24.240 -24.767  1.00  0.78           C  
ATOM   9547  CD  PRO A 619     -56.616 -23.782 -23.328  1.00  0.78           C  
ATOM   9548  HA  PRO A 619     -56.287 -21.000 -24.873  1.00  0.78           H  
ATOM   9549 1HB  PRO A 619     -57.105 -23.032 -26.558  1.00  0.78           H  
ATOM   9550 2HB  PRO A 619     -55.483 -22.975 -25.862  1.00  0.78           H  
ATOM   9551 1HG  PRO A 619     -57.893 -24.550 -24.942  1.00  0.78           H  
ATOM   9552 2HG  PRO A 619     -56.218 -25.083 -25.064  1.00  0.78           H  
ATOM   9553 1HD  PRO A 619     -57.345 -24.275 -22.697  1.00  0.78           H  
ATOM   9554 2HD  PRO A 619     -55.595 -23.953 -23.006  1.00  0.78           H  
ATOM   9555  N   PHE A 620     -58.639 -20.542 -25.785  1.00  0.77           N  
ATOM   9556  CA  PHE A 620     -59.968 -20.011 -26.057  1.00  0.77           C  
ATOM   9557  C   PHE A 620     -60.507 -19.135 -24.908  1.00  0.77           C  
ATOM   9558  O   PHE A 620     -61.579 -18.553 -25.047  1.00  0.77           O  
ATOM   9559  CB  PHE A 620     -60.971 -21.155 -26.322  1.00  0.77           C  
ATOM   9560  CG  PHE A 620     -60.526 -22.173 -27.349  1.00  0.77           C  
ATOM   9561  CD1 PHE A 620     -60.017 -23.405 -26.952  1.00  0.77           C  
ATOM   9562  CD2 PHE A 620     -60.597 -21.897 -28.699  1.00  0.77           C  
ATOM   9563  CE1 PHE A 620     -59.587 -24.327 -27.875  1.00  0.77           C  
ATOM   9564  CE2 PHE A 620     -60.174 -22.824 -29.630  1.00  0.77           C  
ATOM   9565  CZ  PHE A 620     -59.666 -24.039 -29.216  1.00  0.77           C  
ATOM   9566  H   PHE A 620     -57.870 -20.186 -26.335  1.00  0.77           H  
ATOM   9567  HA  PHE A 620     -59.908 -19.392 -26.954  1.00  0.77           H  
ATOM   9568 1HB  PHE A 620     -61.226 -21.678 -25.406  1.00  0.77           H  
ATOM   9569 2HB  PHE A 620     -61.888 -20.718 -26.693  1.00  0.77           H  
ATOM   9570  HD1 PHE A 620     -59.960 -23.638 -25.891  1.00  0.77           H  
ATOM   9571  HD2 PHE A 620     -60.993 -20.934 -29.027  1.00  0.77           H  
ATOM   9572  HE1 PHE A 620     -59.191 -25.286 -27.542  1.00  0.77           H  
ATOM   9573  HE2 PHE A 620     -60.236 -22.595 -30.693  1.00  0.77           H  
ATOM   9574  HZ  PHE A 620     -59.330 -24.768 -29.952  1.00  0.77           H  
ATOM   9575  N   LYS A 621     -59.716 -18.940 -23.830  1.00  0.77           N  
ATOM   9576  CA  LYS A 621     -60.096 -18.082 -22.707  1.00  0.77           C  
ATOM   9577  C   LYS A 621     -61.425 -18.473 -22.073  1.00  0.77           C  
ATOM   9578  O   LYS A 621     -62.271 -17.622 -21.812  1.00  0.77           O  
ATOM   9579  CB  LYS A 621     -60.160 -16.613 -23.137  1.00  0.77           C  
ATOM   9580  CG  LYS A 621     -58.835 -16.044 -23.635  1.00  0.77           C  
ATOM   9581  CD  LYS A 621     -58.968 -14.570 -24.003  1.00  0.77           C  
ATOM   9582  CE  LYS A 621     -57.657 -14.010 -24.544  1.00  0.77           C  
ATOM   9583  NZ  LYS A 621     -57.788 -12.582 -24.951  1.00  0.77           N  
ATOM   9584  H   LYS A 621     -58.831 -19.442 -23.739  1.00  0.77           H  
ATOM   9585  HA  LYS A 621     -59.325 -18.181 -21.939  1.00  0.77           H  
ATOM   9586 1HB  LYS A 621     -60.905 -16.474 -23.917  1.00  0.77           H  
ATOM   9587 2HB  LYS A 621     -60.475 -16.010 -22.285  1.00  0.77           H  
ATOM   9588 1HG  LYS A 621     -58.079 -16.155 -22.855  1.00  0.77           H  
ATOM   9589 2HG  LYS A 621     -58.509 -16.600 -24.512  1.00  0.77           H  
ATOM   9590 1HD  LYS A 621     -59.745 -14.452 -24.760  1.00  0.77           H  
ATOM   9591 2HD  LYS A 621     -59.257 -14.001 -23.119  1.00  0.77           H  
ATOM   9592 1HE  LYS A 621     -56.891 -14.090 -23.774  1.00  0.77           H  
ATOM   9593 2HE  LYS A 621     -57.351 -14.597 -25.410  1.00  0.77           H  
ATOM   9594 1HZ  LYS A 621     -56.902 -12.250 -25.305  1.00  0.77           H  
ATOM   9595 2HZ  LYS A 621     -58.490 -12.501 -25.674  1.00  0.77           H  
ATOM   9596 3HZ  LYS A 621     -58.061 -12.027 -24.154  1.00  0.77           H  
ATOM   9597  N   ALA A 622     -61.605 -19.757 -21.793  1.00  0.80           N  
ATOM   9598  CA  ALA A 622     -62.852 -20.237 -21.202  1.00  0.80           C  
ATOM   9599  C   ALA A 622     -63.097 -19.763 -19.775  1.00  0.80           C  
ATOM   9600  O   ALA A 622     -64.209 -19.889 -19.275  1.00  0.80           O  
ATOM   9601  CB  ALA A 622     -62.900 -21.743 -21.207  1.00  0.80           C  
ATOM   9602  H   ALA A 622     -60.873 -20.417 -22.027  1.00  0.80           H  
ATOM   9603  HA  ALA A 622     -63.663 -19.856 -21.815  1.00  0.80           H  
ATOM   9604 1HB  ALA A 622     -63.867 -22.059 -20.822  1.00  0.80           H  
ATOM   9605 2HB  ALA A 622     -62.774 -22.102 -22.218  1.00  0.80           H  
ATOM   9606 3HB  ALA A 622     -62.122 -22.137 -20.585  1.00  0.80           H  
ATOM   9607  N   ILE A 623     -62.065 -19.292 -19.071  1.00  0.85           N  
ATOM   9608  CA  ILE A 623     -62.295 -18.947 -17.672  1.00  0.85           C  
ATOM   9609  C   ILE A 623     -62.438 -17.476 -17.398  1.00  0.85           C  
ATOM   9610  O   ILE A 623     -61.573 -16.661 -17.727  1.00  0.85           O  
ATOM   9611  CB  ILE A 623     -61.210 -19.526 -16.778  1.00  0.85           C  
ATOM   9612  CG1 ILE A 623     -61.291 -20.919 -16.903  1.00  0.85           C  
ATOM   9613  CG2 ILE A 623     -61.388 -19.107 -15.310  1.00  0.85           C  
ATOM   9614  CD1 ILE A 623     -60.440 -21.462 -17.980  1.00  0.85           C  
ATOM   9615  H   ILE A 623     -61.160 -19.176 -19.499  1.00  0.85           H  
ATOM   9616  HA  ILE A 623     -63.215 -19.416 -17.369  1.00  0.85           H  
ATOM   9617  HB  ILE A 623     -60.259 -19.213 -17.134  1.00  0.85           H  
ATOM   9618 1HG1 ILE A 623     -61.046 -21.367 -15.963  1.00  0.85           H  
ATOM   9619 2HG1 ILE A 623     -62.304 -21.144 -17.129  1.00  0.85           H  
ATOM   9620 1HG2 ILE A 623     -60.602 -19.564 -14.710  1.00  0.85           H  
ATOM   9621 2HG2 ILE A 623     -61.328 -18.026 -15.226  1.00  0.85           H  
ATOM   9622 3HG2 ILE A 623     -62.362 -19.443 -14.951  1.00  0.85           H  
ATOM   9623 1HD1 ILE A 623     -60.567 -22.543 -18.039  1.00  0.85           H  
ATOM   9624 2HD1 ILE A 623     -60.706 -21.016 -18.924  1.00  0.85           H  
ATOM   9625 3HD1 ILE A 623     -59.403 -21.229 -17.761  1.00  0.85           H  
ATOM   9626  N   GLU A 624     -63.571 -17.163 -16.792  1.00  0.93           N  
ATOM   9627  CA  GLU A 624     -63.929 -15.814 -16.446  1.00  0.93           C  
ATOM   9628  C   GLU A 624     -63.673 -15.612 -14.970  1.00  0.93           C  
ATOM   9629  O   GLU A 624     -63.874 -16.524 -14.160  1.00  0.93           O  
ATOM   9630  CB  GLU A 624     -65.402 -15.573 -16.764  1.00  0.93           C  
ATOM   9631  CG  GLU A 624     -65.759 -15.697 -18.248  1.00  0.93           C  
ATOM   9632  CD  GLU A 624     -67.236 -15.486 -18.534  1.00  0.93           C  
ATOM   9633  OE1 GLU A 624     -67.984 -15.275 -17.606  1.00  0.93           O  
ATOM   9634  OE2 GLU A 624     -67.612 -15.554 -19.685  1.00  0.93           O  
ATOM   9635  H   GLU A 624     -64.209 -17.923 -16.557  1.00  0.93           H  
ATOM   9636  HA  GLU A 624     -63.308 -15.118 -17.010  1.00  0.93           H  
ATOM   9637 1HB  GLU A 624     -66.010 -16.293 -16.211  1.00  0.93           H  
ATOM   9638 2HB  GLU A 624     -65.687 -14.576 -16.424  1.00  0.93           H  
ATOM   9639 1HG  GLU A 624     -65.181 -14.966 -18.812  1.00  0.93           H  
ATOM   9640 2HG  GLU A 624     -65.468 -16.692 -18.594  1.00  0.93           H  
ATOM   9641  N   LEU A 625     -63.236 -14.418 -14.612  1.00  1.05           N  
ATOM   9642  CA  LEU A 625     -63.052 -14.088 -13.211  1.00  1.05           C  
ATOM   9643  C   LEU A 625     -64.212 -13.208 -12.789  1.00  1.05           C  
ATOM   9644  O   LEU A 625     -64.522 -12.220 -13.462  1.00  1.05           O  
ATOM   9645  CB  LEU A 625     -61.699 -13.405 -12.996  1.00  1.05           C  
ATOM   9646  CG  LEU A 625     -60.487 -14.358 -12.849  1.00  1.05           C  
ATOM   9647  CD1 LEU A 625     -60.304 -15.211 -14.102  1.00  1.05           C  
ATOM   9648  CD2 LEU A 625     -59.234 -13.548 -12.606  1.00  1.05           C  
ATOM   9649  H   LEU A 625     -63.057 -13.719 -15.319  1.00  1.05           H  
ATOM   9650  HA  LEU A 625     -63.075 -14.999 -12.616  1.00  1.05           H  
ATOM   9651 1HB  LEU A 625     -61.505 -12.739 -13.833  1.00  1.05           H  
ATOM   9652 2HB  LEU A 625     -61.763 -12.809 -12.088  1.00  1.05           H  
ATOM   9653  HG  LEU A 625     -60.664 -15.015 -12.006  1.00  1.05           H  
ATOM   9654 1HD1 LEU A 625     -59.455 -15.858 -13.963  1.00  1.05           H  
ATOM   9655 2HD1 LEU A 625     -61.166 -15.812 -14.262  1.00  1.05           H  
ATOM   9656 3HD1 LEU A 625     -60.133 -14.576 -14.968  1.00  1.05           H  
ATOM   9657 1HD2 LEU A 625     -58.383 -14.218 -12.487  1.00  1.05           H  
ATOM   9658 2HD2 LEU A 625     -59.059 -12.889 -13.455  1.00  1.05           H  
ATOM   9659 3HD2 LEU A 625     -59.350 -12.963 -11.715  1.00  1.05           H  
ATOM   9660  N   VAL A 626     -64.855 -13.587 -11.697  1.00  1.17           N  
ATOM   9661  CA  VAL A 626     -66.038 -12.898 -11.228  1.00  1.17           C  
ATOM   9662  C   VAL A 626     -66.273 -13.091  -9.740  1.00  1.17           C  
ATOM   9663  O   VAL A 626     -65.352 -12.935  -8.938  1.00  1.17           O  
ATOM   9664  OXT VAL A 626     -67.301 -13.655  -9.378  1.00  1.17           O  
ATOM   9665  CB  VAL A 626     -67.247 -13.416 -12.035  1.00  1.17           C  
ATOM   9666  CG1 VAL A 626     -67.372 -14.940 -11.855  1.00  1.17           C  
ATOM   9667  CG2 VAL A 626     -68.518 -12.716 -11.570  1.00  1.17           C  
ATOM   9668  H   VAL A 626     -64.531 -14.420 -11.205  1.00  1.17           H  
ATOM   9669  HA  VAL A 626     -65.914 -11.833 -11.426  1.00  1.17           H  
ATOM   9670  HB  VAL A 626     -67.083 -13.217 -13.097  1.00  1.17           H  
ATOM   9671 1HG1 VAL A 626     -68.214 -15.310 -12.439  1.00  1.17           H  
ATOM   9672 2HG1 VAL A 626     -66.453 -15.429 -12.197  1.00  1.17           H  
ATOM   9673 3HG1 VAL A 626     -67.533 -15.170 -10.813  1.00  1.17           H  
ATOM   9674 1HG2 VAL A 626     -69.366 -13.081 -12.149  1.00  1.17           H  
ATOM   9675 2HG2 VAL A 626     -68.687 -12.921 -10.515  1.00  1.17           H  
ATOM   9676 3HG2 VAL A 626     -68.414 -11.641 -11.719  1.00  1.17           H  
ENDMDL

REMARK ID 409043 DOMAINID 404132 MODEL 2 2022-09-10_00000006_2_19
MODEL     2
ATOM      1  N   MET A   1       0.701  -0.754  -0.206  1.00  1.73           N  
ATOM      2  CA  MET A   1       1.205   0.484  -0.802  1.00  1.73           C  
ATOM      3  C   MET A   1       2.126   1.238   0.137  1.00  1.73           C  
ATOM      4  O   MET A   1       3.319   1.418  -0.134  1.00  1.73           O  
ATOM      5  CB  MET A   1       0.079   1.425  -1.203  1.00  1.73           C  
ATOM      6  CG  MET A   1      -0.776   0.965  -2.349  1.00  1.73           C  
ATOM      7  SD  MET A   1      -2.184   2.035  -2.587  1.00  1.73           S  
ATOM      8  CE  MET A   1      -1.389   3.569  -3.020  1.00  1.73           C  
ATOM      9 1H   MET A   1      -0.315  -0.831  -0.274  1.00  1.73           H  
ATOM     10 2H   MET A   1       1.114  -1.538  -0.687  1.00  1.73           H  
ATOM     11 3H   MET A   1       0.974  -0.786   0.766  1.00  1.73           H  
ATOM     12  HA  MET A   1       1.779   0.225  -1.690  1.00  1.73           H  
ATOM     13 1HB  MET A   1      -0.520   1.656  -0.362  1.00  1.73           H  
ATOM     14 2HB  MET A   1       0.524   2.370  -1.514  1.00  1.73           H  
ATOM     15 1HG  MET A   1      -0.193   0.944  -3.267  1.00  1.73           H  
ATOM     16 2HG  MET A   1      -1.139  -0.044  -2.144  1.00  1.73           H  
ATOM     17 1HE  MET A   1      -2.146   4.338  -3.188  1.00  1.73           H  
ATOM     18 2HE  MET A   1      -0.733   3.878  -2.206  1.00  1.73           H  
ATOM     19 3HE  MET A   1      -0.802   3.431  -3.927  1.00  1.73           H  
ATOM     20  N   PHE A   2       1.592   1.705   1.258  1.00  1.60           N  
ATOM     21  CA  PHE A   2       2.384   2.546   2.137  1.00  1.60           C  
ATOM     22  C   PHE A   2       3.264   1.756   3.080  1.00  1.60           C  
ATOM     23  O   PHE A   2       2.962   1.568   4.254  1.00  1.60           O  
ATOM     24  CB  PHE A   2       1.476   3.511   2.874  1.00  1.60           C  
ATOM     25  CG  PHE A   2       0.897   4.496   1.917  1.00  1.60           C  
ATOM     26  CD1 PHE A   2      -0.345   4.314   1.364  1.00  1.60           C  
ATOM     27  CD2 PHE A   2       1.618   5.592   1.537  1.00  1.60           C  
ATOM     28  CE1 PHE A   2      -0.851   5.232   0.457  1.00  1.60           C  
ATOM     29  CE2 PHE A   2       1.105   6.499   0.645  1.00  1.60           C  
ATOM     30  CZ  PHE A   2      -0.126   6.321   0.108  1.00  1.60           C  
ATOM     31  H   PHE A   2       0.628   1.521   1.538  1.00  1.60           H  
ATOM     32  HA  PHE A   2       3.041   3.153   1.512  1.00  1.60           H  
ATOM     33 1HB  PHE A   2       0.662   2.973   3.363  1.00  1.60           H  
ATOM     34 2HB  PHE A   2       2.039   4.049   3.637  1.00  1.60           H  
ATOM     35  HD1 PHE A   2      -0.916   3.436   1.646  1.00  1.60           H  
ATOM     36  HD2 PHE A   2       2.617   5.742   1.958  1.00  1.60           H  
ATOM     37  HE1 PHE A   2      -1.823   5.093   0.014  1.00  1.60           H  
ATOM     38  HE2 PHE A   2       1.676   7.353   0.368  1.00  1.60           H  
ATOM     39  HZ  PHE A   2      -0.524   7.043  -0.602  1.00  1.60           H  
ATOM     40  N   LYS A   3       4.382   1.305   2.522  1.00  1.47           N  
ATOM     41  CA  LYS A   3       5.395   0.495   3.200  1.00  1.47           C  
ATOM     42  C   LYS A   3       6.036   1.210   4.397  1.00  1.47           C  
ATOM     43  O   LYS A   3       6.635   0.569   5.263  1.00  1.47           O  
ATOM     44  CB  LYS A   3       6.476   0.073   2.196  1.00  1.47           C  
ATOM     45  CG  LYS A   3       7.321   1.231   1.638  1.00  1.47           C  
ATOM     46  CD  LYS A   3       8.376   0.738   0.631  1.00  1.47           C  
ATOM     47  CE  LYS A   3       9.239   1.903   0.135  1.00  1.47           C  
ATOM     48  NZ  LYS A   3       8.505   2.795  -0.815  1.00  1.47           N  
ATOM     49  H   LYS A   3       4.492   1.516   1.529  1.00  1.47           H  
ATOM     50  HA  LYS A   3       4.909  -0.405   3.578  1.00  1.47           H  
ATOM     51 1HB  LYS A   3       7.152  -0.637   2.669  1.00  1.47           H  
ATOM     52 2HB  LYS A   3       6.006  -0.432   1.350  1.00  1.47           H  
ATOM     53 1HG  LYS A   3       6.668   1.960   1.144  1.00  1.47           H  
ATOM     54 2HG  LYS A   3       7.834   1.734   2.455  1.00  1.47           H  
ATOM     55 1HD  LYS A   3       9.015  -0.008   1.104  1.00  1.47           H  
ATOM     56 2HD  LYS A   3       7.875   0.282  -0.221  1.00  1.47           H  
ATOM     57 1HE  LYS A   3       9.531   2.498   0.999  1.00  1.47           H  
ATOM     58 2HE  LYS A   3      10.134   1.521  -0.353  1.00  1.47           H  
ATOM     59 1HZ  LYS A   3       9.098   3.594  -1.066  1.00  1.47           H  
ATOM     60 2HZ  LYS A   3       8.227   2.299  -1.638  1.00  1.47           H  
ATOM     61 3HZ  LYS A   3       7.679   3.203  -0.374  1.00  1.47           H  
ATOM     62  N   ASN A   4       5.929   2.538   4.427  1.00  1.35           N  
ATOM     63  CA  ASN A   4       6.508   3.330   5.497  1.00  1.35           C  
ATOM     64  C   ASN A   4       5.733   4.622   5.696  1.00  1.35           C  
ATOM     65  O   ASN A   4       5.309   5.285   4.740  1.00  1.35           O  
ATOM     66  CB  ASN A   4       7.969   3.640   5.226  1.00  1.35           C  
ATOM     67  CG  ASN A   4       8.703   4.161   6.461  1.00  1.35           C  
ATOM     68  OD1 ASN A   4       8.633   5.331   6.883  1.00  1.35           O  
ATOM     69  ND2 ASN A   4       9.436   3.262   7.067  1.00  1.35           N  
ATOM     70  H   ASN A   4       5.420   2.995   3.688  1.00  1.35           H  
ATOM     71  HA  ASN A   4       6.433   2.761   6.427  1.00  1.35           H  
ATOM     72 1HB  ASN A   4       8.471   2.736   4.875  1.00  1.35           H  
ATOM     73 2HB  ASN A   4       8.040   4.382   4.429  1.00  1.35           H  
ATOM     74 1HD2 ASN A   4       9.954   3.506   7.886  1.00  1.35           H  
ATOM     75 2HD2 ASN A   4       9.473   2.326   6.712  1.00  1.35           H  
ATOM     76  N   ALA A   5       5.594   4.998   6.954  1.00  1.24           N  
ATOM     77  CA  ALA A   5       4.917   6.221   7.337  1.00  1.24           C  
ATOM     78  C   ALA A   5       5.528   7.483   6.726  1.00  1.24           C  
ATOM     79  O   ALA A   5       4.809   8.447   6.468  1.00  1.24           O  
ATOM     80  CB  ALA A   5       4.945   6.356   8.820  1.00  1.24           C  
ATOM     81  H   ALA A   5       5.967   4.398   7.681  1.00  1.24           H  
ATOM     82  HA  ALA A   5       3.882   6.150   7.005  1.00  1.24           H  
ATOM     83 1HB  ALA A   5       4.424   7.245   9.058  1.00  1.24           H  
ATOM     84 2HB  ALA A   5       4.461   5.494   9.266  1.00  1.24           H  
ATOM     85 3HB  ALA A   5       5.972   6.427   9.171  1.00  1.24           H  
ATOM     86  N   LYS A   6       6.843   7.510   6.506  1.00  1.16           N  
ATOM     87  CA  LYS A   6       7.450   8.713   5.952  1.00  1.16           C  
ATOM     88  C   LYS A   6       6.832   9.043   4.606  1.00  1.16           C  
ATOM     89  O   LYS A   6       6.397  10.178   4.377  1.00  1.16           O  
ATOM     90  CB  LYS A   6       8.959   8.537   5.809  1.00  1.16           C  
ATOM     91  CG  LYS A   6       9.701   9.748   5.257  1.00  1.16           C  
ATOM     92  CD  LYS A   6      11.206   9.490   5.217  1.00  1.16           C  
ATOM     93  CE  LYS A   6      11.968  10.677   4.648  1.00  1.16           C  
ATOM     94  NZ  LYS A   6      13.439  10.432   4.627  1.00  1.16           N  
ATOM     95  H   LYS A   6       7.421   6.699   6.703  1.00  1.16           H  
ATOM     96  HA  LYS A   6       7.252   9.546   6.626  1.00  1.16           H  
ATOM     97 1HB  LYS A   6       9.385   8.289   6.780  1.00  1.16           H  
ATOM     98 2HB  LYS A   6       9.160   7.695   5.144  1.00  1.16           H  
ATOM     99 1HG  LYS A   6       9.348   9.953   4.242  1.00  1.16           H  
ATOM    100 2HG  LYS A   6       9.499  10.620   5.877  1.00  1.16           H  
ATOM    101 1HD  LYS A   6      11.567   9.288   6.227  1.00  1.16           H  
ATOM    102 2HD  LYS A   6      11.403   8.615   4.599  1.00  1.16           H  
ATOM    103 1HE  LYS A   6      11.627  10.863   3.633  1.00  1.16           H  
ATOM    104 2HE  LYS A   6      11.765  11.558   5.257  1.00  1.16           H  
ATOM    105 1HZ  LYS A   6      13.910  11.240   4.243  1.00  1.16           H  
ATOM    106 2HZ  LYS A   6      13.767  10.268   5.569  1.00  1.16           H  
ATOM    107 3HZ  LYS A   6      13.638   9.624   4.056  1.00  1.16           H  
ATOM    108  N   GLU A   7       6.767   8.041   3.726  1.00  1.11           N  
ATOM    109  CA  GLU A   7       6.175   8.244   2.418  1.00  1.11           C  
ATOM    110  C   GLU A   7       4.702   8.570   2.551  1.00  1.11           C  
ATOM    111  O   GLU A   7       4.198   9.436   1.839  1.00  1.11           O  
ATOM    112  CB  GLU A   7       6.383   7.030   1.515  1.00  1.11           C  
ATOM    113  CG  GLU A   7       7.824   6.841   1.041  1.00  1.11           C  
ATOM    114  CD  GLU A   7       7.989   5.621   0.185  1.00  1.11           C  
ATOM    115  OE1 GLU A   7       7.053   4.868   0.066  1.00  1.11           O  
ATOM    116  OE2 GLU A   7       9.052   5.393  -0.362  1.00  1.11           O  
ATOM    117  H   GLU A   7       7.124   7.131   3.978  1.00  1.11           H  
ATOM    118  HA  GLU A   7       6.668   9.095   1.948  1.00  1.11           H  
ATOM    119 1HB  GLU A   7       6.082   6.127   2.051  1.00  1.11           H  
ATOM    120 2HB  GLU A   7       5.747   7.115   0.641  1.00  1.11           H  
ATOM    121 1HG  GLU A   7       8.123   7.723   0.470  1.00  1.11           H  
ATOM    122 2HG  GLU A   7       8.473   6.767   1.913  1.00  1.11           H  
ATOM    123  N   PHE A   8       4.015   7.931   3.505  1.00  1.08           N  
ATOM    124  CA  PHE A   8       2.600   8.228   3.689  1.00  1.08           C  
ATOM    125  C   PHE A   8       2.379   9.708   3.896  1.00  1.08           C  
ATOM    126  O   PHE A   8       1.547  10.321   3.221  1.00  1.08           O  
ATOM    127  CB  PHE A   8       2.004   7.515   4.898  1.00  1.08           C  
ATOM    128  CG  PHE A   8       0.621   7.933   5.107  1.00  1.08           C  
ATOM    129  CD1 PHE A   8      -0.411   7.312   4.456  1.00  1.08           C  
ATOM    130  CD2 PHE A   8       0.346   9.026   5.923  1.00  1.08           C  
ATOM    131  CE1 PHE A   8      -1.672   7.765   4.616  1.00  1.08           C  
ATOM    132  CE2 PHE A   8      -0.911   9.486   6.076  1.00  1.08           C  
ATOM    133  CZ  PHE A   8      -1.915   8.870   5.422  1.00  1.08           C  
ATOM    134  H   PHE A   8       4.474   7.211   4.070  1.00  1.08           H  
ATOM    135  HA  PHE A   8       2.059   7.947   2.800  1.00  1.08           H  
ATOM    136 1HB  PHE A   8       2.036   6.437   4.757  1.00  1.08           H  
ATOM    137 2HB  PHE A   8       2.561   7.756   5.786  1.00  1.08           H  
ATOM    138  HD1 PHE A   8      -0.213   6.462   3.804  1.00  1.08           H  
ATOM    139  HD2 PHE A   8       1.159   9.526   6.433  1.00  1.08           H  
ATOM    140  HE1 PHE A   8      -2.474   7.271   4.098  1.00  1.08           H  
ATOM    141  HE2 PHE A   8      -1.113  10.352   6.705  1.00  1.08           H  
ATOM    142  HZ  PHE A   8      -2.911   9.259   5.528  1.00  1.08           H  
ATOM    143  N   VAL A   9       3.135  10.285   4.818  1.00  1.08           N  
ATOM    144  CA  VAL A   9       2.980  11.689   5.122  1.00  1.08           C  
ATOM    145  C   VAL A   9       3.335  12.548   3.914  1.00  1.08           C  
ATOM    146  O   VAL A   9       2.643  13.523   3.612  1.00  1.08           O  
ATOM    147  CB  VAL A   9       3.815  12.076   6.341  1.00  1.08           C  
ATOM    148  CG1 VAL A   9       3.774  13.586   6.510  1.00  1.08           C  
ATOM    149  CG2 VAL A   9       3.251  11.359   7.586  1.00  1.08           C  
ATOM    150  H   VAL A   9       3.817   9.719   5.330  1.00  1.08           H  
ATOM    151  HA  VAL A   9       1.935  11.867   5.374  1.00  1.08           H  
ATOM    152  HB  VAL A   9       4.855  11.775   6.180  1.00  1.08           H  
ATOM    153 1HG1 VAL A   9       4.374  13.874   7.373  1.00  1.08           H  
ATOM    154 2HG1 VAL A   9       4.177  14.058   5.614  1.00  1.08           H  
ATOM    155 3HG1 VAL A   9       2.740  13.912   6.660  1.00  1.08           H  
ATOM    156 1HG2 VAL A   9       3.841  11.625   8.460  1.00  1.08           H  
ATOM    157 2HG2 VAL A   9       2.214  11.661   7.741  1.00  1.08           H  
ATOM    158 3HG2 VAL A   9       3.297  10.280   7.434  1.00  1.08           H  
ATOM    159  N   GLN A  10       4.402  12.194   3.199  1.00  1.09           N  
ATOM    160  CA  GLN A  10       4.775  12.982   2.032  1.00  1.09           C  
ATOM    161  C   GLN A  10       3.661  12.979   0.986  1.00  1.09           C  
ATOM    162  O   GLN A  10       3.348  14.025   0.405  1.00  1.09           O  
ATOM    163  CB  GLN A  10       6.045  12.413   1.404  1.00  1.09           C  
ATOM    164  CG  GLN A  10       7.290  12.614   2.234  1.00  1.09           C  
ATOM    165  CD  GLN A  10       8.495  11.896   1.657  1.00  1.09           C  
ATOM    166  OE1 GLN A  10       8.377  10.941   0.882  1.00  1.09           O  
ATOM    167  NE2 GLN A  10       9.678  12.365   2.027  1.00  1.09           N  
ATOM    168  H   GLN A  10       4.966  11.388   3.478  1.00  1.09           H  
ATOM    169  HA  GLN A  10       4.950  14.010   2.348  1.00  1.09           H  
ATOM    170 1HB  GLN A  10       5.915  11.345   1.242  1.00  1.09           H  
ATOM    171 2HB  GLN A  10       6.203  12.872   0.431  1.00  1.09           H  
ATOM    172 1HG  GLN A  10       7.514  13.677   2.275  1.00  1.09           H  
ATOM    173 2HG  GLN A  10       7.109  12.237   3.235  1.00  1.09           H  
ATOM    174 1HE2 GLN A  10      10.512  11.946   1.674  1.00  1.09           H  
ATOM    175 2HE2 GLN A  10       9.729  13.145   2.651  1.00  1.09           H  
ATOM    176  N   TYR A  11       3.013  11.828   0.788  1.00  1.12           N  
ATOM    177  CA  TYR A  11       1.935  11.769  -0.185  1.00  1.12           C  
ATOM    178  C   TYR A  11       0.704  12.488   0.337  1.00  1.12           C  
ATOM    179  O   TYR A  11       0.000  13.150  -0.429  1.00  1.12           O  
ATOM    180  CB  TYR A  11       1.607  10.321  -0.557  1.00  1.12           C  
ATOM    181  CG  TYR A  11       2.617   9.689  -1.522  1.00  1.12           C  
ATOM    182  CD1 TYR A  11       3.498   8.699  -1.108  1.00  1.12           C  
ATOM    183  CD2 TYR A  11       2.646  10.115  -2.843  1.00  1.12           C  
ATOM    184  CE1 TYR A  11       4.392   8.143  -1.988  1.00  1.12           C  
ATOM    185  CE2 TYR A  11       3.545   9.554  -3.731  1.00  1.12           C  
ATOM    186  CZ  TYR A  11       4.416   8.571  -3.303  1.00  1.12           C  
ATOM    187  OH  TYR A  11       5.314   8.011  -4.181  1.00  1.12           O  
ATOM    188  H   TYR A  11       3.301  10.988   1.291  1.00  1.12           H  
ATOM    189  HA  TYR A  11       2.260  12.282  -1.088  1.00  1.12           H  
ATOM    190 1HB  TYR A  11       1.584   9.720   0.357  1.00  1.12           H  
ATOM    191 2HB  TYR A  11       0.617  10.270  -1.008  1.00  1.12           H  
ATOM    192  HD1 TYR A  11       3.490   8.355  -0.091  1.00  1.12           H  
ATOM    193  HD2 TYR A  11       1.959  10.892  -3.182  1.00  1.12           H  
ATOM    194  HE1 TYR A  11       5.078   7.366  -1.649  1.00  1.12           H  
ATOM    195  HE2 TYR A  11       3.568   9.888  -4.769  1.00  1.12           H  
ATOM    196  HH  TYR A  11       5.843   7.353  -3.719  1.00  1.12           H  
ATOM    197  N   ALA A  12       0.464  12.430   1.649  1.00  1.17           N  
ATOM    198  CA  ALA A  12      -0.677  13.138   2.204  1.00  1.17           C  
ATOM    199  C   ALA A  12      -0.520  14.630   1.945  1.00  1.17           C  
ATOM    200  O   ALA A  12      -1.466  15.297   1.529  1.00  1.17           O  
ATOM    201  CB  ALA A  12      -0.804  12.863   3.700  1.00  1.17           C  
ATOM    202  H   ALA A  12       1.051  11.861   2.258  1.00  1.17           H  
ATOM    203  HA  ALA A  12      -1.572  12.804   1.693  1.00  1.17           H  
ATOM    204 1HB  ALA A  12      -1.670  13.391   4.100  1.00  1.17           H  
ATOM    205 2HB  ALA A  12      -0.922  11.794   3.862  1.00  1.17           H  
ATOM    206 3HB  ALA A  12       0.094  13.207   4.210  1.00  1.17           H  
ATOM    207  N   ASN A  13       0.704  15.143   2.102  1.00  1.23           N  
ATOM    208  CA  ASN A  13       0.973  16.556   1.877  1.00  1.23           C  
ATOM    209  C   ASN A  13       0.835  16.952   0.402  1.00  1.23           C  
ATOM    210  O   ASN A  13       0.289  18.018   0.072  1.00  1.23           O  
ATOM    211  CB  ASN A  13       2.354  16.895   2.399  1.00  1.23           C  
ATOM    212  CG  ASN A  13       2.409  16.935   3.911  1.00  1.23           C  
ATOM    213  OD1 ASN A  13       1.386  17.103   4.584  1.00  1.23           O  
ATOM    214  ND2 ASN A  13       3.589  16.797   4.457  1.00  1.23           N  
ATOM    215  H   ASN A  13       1.455  14.539   2.445  1.00  1.23           H  
ATOM    216  HA  ASN A  13       0.240  17.135   2.439  1.00  1.23           H  
ATOM    217 1HB  ASN A  13       3.062  16.143   2.046  1.00  1.23           H  
ATOM    218 2HB  ASN A  13       2.670  17.857   2.002  1.00  1.23           H  
ATOM    219 1HD2 ASN A  13       3.683  16.834   5.452  1.00  1.23           H  
ATOM    220 2HD2 ASN A  13       4.392  16.664   3.880  1.00  1.23           H  
ATOM    221  N   LYS A  14       1.276  16.081  -0.510  1.00  1.32           N  
ATOM    222  CA  LYS A  14       1.142  16.408  -1.927  1.00  1.32           C  
ATOM    223  C   LYS A  14      -0.327  16.460  -2.321  1.00  1.32           C  
ATOM    224  O   LYS A  14      -0.765  17.370  -3.041  1.00  1.32           O  
ATOM    225  CB  LYS A  14       1.874  15.377  -2.785  1.00  1.32           C  
ATOM    226  CG  LYS A  14       3.389  15.457  -2.693  1.00  1.32           C  
ATOM    227  CD  LYS A  14       4.073  14.388  -3.534  1.00  1.32           C  
ATOM    228  CE  LYS A  14       5.589  14.505  -3.419  1.00  1.32           C  
ATOM    229  NZ  LYS A  14       6.299  13.475  -4.224  1.00  1.32           N  
ATOM    230  H   LYS A  14       1.743  15.219  -0.217  1.00  1.32           H  
ATOM    231  HA  LYS A  14       1.577  17.391  -2.102  1.00  1.32           H  
ATOM    232 1HB  LYS A  14       1.575  14.375  -2.469  1.00  1.32           H  
ATOM    233 2HB  LYS A  14       1.583  15.494  -3.827  1.00  1.32           H  
ATOM    234 1HG  LYS A  14       3.716  16.436  -3.039  1.00  1.32           H  
ATOM    235 2HG  LYS A  14       3.694  15.344  -1.659  1.00  1.32           H  
ATOM    236 1HD  LYS A  14       3.762  13.399  -3.184  1.00  1.32           H  
ATOM    237 2HD  LYS A  14       3.780  14.496  -4.577  1.00  1.32           H  
ATOM    238 1HE  LYS A  14       5.891  15.492  -3.764  1.00  1.32           H  
ATOM    239 2HE  LYS A  14       5.873  14.393  -2.371  1.00  1.32           H  
ATOM    240 1HZ  LYS A  14       7.296  13.595  -4.118  1.00  1.32           H  
ATOM    241 2HZ  LYS A  14       6.038  12.552  -3.905  1.00  1.32           H  
ATOM    242 3HZ  LYS A  14       6.050  13.577  -5.197  1.00  1.32           H  
ATOM    243  N   LEU A  15      -1.095  15.505  -1.811  1.00  1.44           N  
ATOM    244  CA  LEU A  15      -2.509  15.446  -2.102  1.00  1.44           C  
ATOM    245  C   LEU A  15      -3.262  16.589  -1.423  1.00  1.44           C  
ATOM    246  O   LEU A  15      -4.217  17.123  -1.989  1.00  1.44           O  
ATOM    247  CB  LEU A  15      -3.068  14.101  -1.682  1.00  1.44           C  
ATOM    248  CG  LEU A  15      -2.625  12.894  -2.459  1.00  1.44           C  
ATOM    249  CD1 LEU A  15      -3.155  11.644  -1.748  1.00  1.44           C  
ATOM    250  CD2 LEU A  15      -3.169  12.996  -3.883  1.00  1.44           C  
ATOM    251  H   LEU A  15      -0.680  14.779  -1.224  1.00  1.44           H  
ATOM    252  HA  LEU A  15      -2.640  15.543  -3.177  1.00  1.44           H  
ATOM    253 1HB  LEU A  15      -2.837  13.930  -0.636  1.00  1.44           H  
ATOM    254 2HB  LEU A  15      -4.105  14.153  -1.824  1.00  1.44           H  
ATOM    255  HG  LEU A  15      -1.536  12.843  -2.483  1.00  1.44           H  
ATOM    256 1HD1 LEU A  15      -2.850  10.750  -2.292  1.00  1.44           H  
ATOM    257 2HD1 LEU A  15      -2.755  11.609  -0.736  1.00  1.44           H  
ATOM    258 3HD1 LEU A  15      -4.239  11.687  -1.708  1.00  1.44           H  
ATOM    259 1HD2 LEU A  15      -2.859  12.119  -4.453  1.00  1.44           H  
ATOM    260 2HD2 LEU A  15      -4.261  13.043  -3.856  1.00  1.44           H  
ATOM    261 3HD2 LEU A  15      -2.778  13.897  -4.357  1.00  1.44           H  
ATOM    262  N   LYS A  16      -2.828  16.993  -0.224  1.00  1.59           N  
ATOM    263  CA  LYS A  16      -3.467  18.101   0.475  1.00  1.59           C  
ATOM    264  C   LYS A  16      -3.390  19.331  -0.404  1.00  1.59           C  
ATOM    265  O   LYS A  16      -4.396  20.004  -0.644  1.00  1.59           O  
ATOM    266  CB  LYS A  16      -2.782  18.374   1.817  1.00  1.59           C  
ATOM    267  CG  LYS A  16      -3.415  19.473   2.680  1.00  1.59           C  
ATOM    268  CD  LYS A  16      -2.679  19.585   4.028  1.00  1.59           C  
ATOM    269  CE  LYS A  16      -3.381  20.536   4.998  1.00  1.59           C  
ATOM    270  NZ  LYS A  16      -3.330  21.948   4.547  1.00  1.59           N  
ATOM    271  H   LYS A  16      -2.066  16.501   0.238  1.00  1.59           H  
ATOM    272  HA  LYS A  16      -4.516  17.860   0.646  1.00  1.59           H  
ATOM    273 1HB  LYS A  16      -2.752  17.454   2.404  1.00  1.59           H  
ATOM    274 2HB  LYS A  16      -1.751  18.663   1.636  1.00  1.59           H  
ATOM    275 1HG  LYS A  16      -3.368  20.433   2.155  1.00  1.59           H  
ATOM    276 2HG  LYS A  16      -4.460  19.223   2.862  1.00  1.59           H  
ATOM    277 1HD  LYS A  16      -2.620  18.592   4.486  1.00  1.59           H  
ATOM    278 2HD  LYS A  16      -1.664  19.940   3.853  1.00  1.59           H  
ATOM    279 1HE  LYS A  16      -4.423  20.234   5.094  1.00  1.59           H  
ATOM    280 2HE  LYS A  16      -2.902  20.460   5.974  1.00  1.59           H  
ATOM    281 1HZ  LYS A  16      -3.804  22.543   5.200  1.00  1.59           H  
ATOM    282 2HZ  LYS A  16      -2.379  22.256   4.454  1.00  1.59           H  
ATOM    283 3HZ  LYS A  16      -3.793  22.041   3.633  1.00  1.59           H  
ATOM    284  N   THR A  17      -2.193  19.595  -0.938  1.00  1.77           N  
ATOM    285  CA  THR A  17      -2.000  20.752  -1.793  1.00  1.77           C  
ATOM    286  C   THR A  17      -2.931  20.663  -2.994  1.00  1.77           C  
ATOM    287  O   THR A  17      -3.597  21.639  -3.346  1.00  1.77           O  
ATOM    288  CB  THR A  17      -0.547  20.851  -2.271  1.00  1.77           C  
ATOM    289  OG1 THR A  17       0.324  20.999  -1.137  1.00  1.77           O  
ATOM    290  CG2 THR A  17      -0.401  22.045  -3.197  1.00  1.77           C  
ATOM    291  H   THR A  17      -1.396  18.994  -0.713  1.00  1.77           H  
ATOM    292  HA  THR A  17      -2.250  21.650  -1.227  1.00  1.77           H  
ATOM    293  HB  THR A  17      -0.277  19.939  -2.804  1.00  1.77           H  
ATOM    294  HG1 THR A  17       0.306  20.172  -0.614  1.00  1.77           H  
ATOM    295 1HG2 THR A  17       0.629  22.116  -3.541  1.00  1.77           H  
ATOM    296 2HG2 THR A  17      -1.062  21.912  -4.048  1.00  1.77           H  
ATOM    297 3HG2 THR A  17      -0.671  22.957  -2.664  1.00  1.77           H  
ATOM    298  N   LEU A  18      -3.004  19.486  -3.610  1.00  2.00           N  
ATOM    299  CA  LEU A  18      -3.883  19.298  -4.751  1.00  2.00           C  
ATOM    300  C   LEU A  18      -5.314  19.708  -4.416  1.00  2.00           C  
ATOM    301  O   LEU A  18      -5.949  20.430  -5.181  1.00  2.00           O  
ATOM    302  CB  LEU A  18      -3.866  17.833  -5.186  1.00  2.00           C  
ATOM    303  CG  LEU A  18      -4.748  17.469  -6.326  1.00  2.00           C  
ATOM    304  CD1 LEU A  18      -4.294  18.219  -7.561  1.00  2.00           C  
ATOM    305  CD2 LEU A  18      -4.694  15.962  -6.498  1.00  2.00           C  
ATOM    306  H   LEU A  18      -2.415  18.712  -3.291  1.00  2.00           H  
ATOM    307  HA  LEU A  18      -3.525  19.921  -5.569  1.00  2.00           H  
ATOM    308 1HB  LEU A  18      -2.844  17.552  -5.436  1.00  2.00           H  
ATOM    309 2HB  LEU A  18      -4.182  17.226  -4.362  1.00  2.00           H  
ATOM    310  HG  LEU A  18      -5.773  17.767  -6.105  1.00  2.00           H  
ATOM    311 1HD1 LEU A  18      -4.929  17.972  -8.398  1.00  2.00           H  
ATOM    312 2HD1 LEU A  18      -4.349  19.291  -7.372  1.00  2.00           H  
ATOM    313 3HD1 LEU A  18      -3.270  17.942  -7.782  1.00  2.00           H  
ATOM    314 1HD2 LEU A  18      -5.347  15.656  -7.303  1.00  2.00           H  
ATOM    315 2HD2 LEU A  18      -3.672  15.657  -6.714  1.00  2.00           H  
ATOM    316 3HD2 LEU A  18      -5.023  15.486  -5.574  1.00  2.00           H  
ATOM    317  N   ARG A  19      -5.816  19.266  -3.258  1.00  2.22           N  
ATOM    318  CA  ARG A  19      -7.174  19.603  -2.825  1.00  2.22           C  
ATOM    319  C   ARG A  19      -7.367  21.108  -2.586  1.00  2.22           C  
ATOM    320  O   ARG A  19      -8.440  21.649  -2.861  1.00  2.22           O  
ATOM    321  CB  ARG A  19      -7.520  18.871  -1.542  1.00  2.22           C  
ATOM    322  CG  ARG A  19      -7.564  17.368  -1.647  1.00  2.22           C  
ATOM    323  CD  ARG A  19      -8.697  16.847  -2.418  1.00  2.22           C  
ATOM    324  NE  ARG A  19      -8.663  15.406  -2.452  1.00  2.22           N  
ATOM    325  CZ  ARG A  19      -8.202  14.666  -3.493  1.00  2.22           C  
ATOM    326  NH1 ARG A  19      -7.785  15.251  -4.596  1.00  2.22           N  
ATOM    327  NH2 ARG A  19      -8.197  13.347  -3.430  1.00  2.22           N  
ATOM    328  H   ARG A  19      -5.236  18.664  -2.670  1.00  2.22           H  
ATOM    329  HA  ARG A  19      -7.864  19.289  -3.607  1.00  2.22           H  
ATOM    330 1HB  ARG A  19      -6.781  19.113  -0.780  1.00  2.22           H  
ATOM    331 2HB  ARG A  19      -8.485  19.212  -1.176  1.00  2.22           H  
ATOM    332 1HG  ARG A  19      -6.658  17.014  -2.120  1.00  2.22           H  
ATOM    333 2HG  ARG A  19      -7.640  16.961  -0.643  1.00  2.22           H  
ATOM    334 1HD  ARG A  19      -9.632  17.148  -1.957  1.00  2.22           H  
ATOM    335 2HD  ARG A  19      -8.655  17.216  -3.443  1.00  2.22           H  
ATOM    336  HE  ARG A  19      -9.024  14.921  -1.615  1.00  2.22           H  
ATOM    337 1HH1 ARG A  19      -7.796  16.255  -4.676  1.00  2.22           H  
ATOM    338 2HH1 ARG A  19      -7.543  14.663  -5.410  1.00  2.22           H  
ATOM    339 1HH2 ARG A  19      -8.535  12.884  -2.602  1.00  2.22           H  
ATOM    340 2HH2 ARG A  19      -7.850  12.794  -4.205  1.00  2.22           H  
ATOM    341  N   GLU A  20      -6.341  21.776  -2.042  1.00  2.40           N  
ATOM    342  CA  GLU A  20      -6.404  23.219  -1.779  1.00  2.40           C  
ATOM    343  C   GLU A  20      -6.413  24.052  -3.068  1.00  2.40           C  
ATOM    344  O   GLU A  20      -6.962  25.158  -3.100  1.00  2.40           O  
ATOM    345  CB  GLU A  20      -5.249  23.670  -0.873  1.00  2.40           C  
ATOM    346  CG  GLU A  20      -5.342  23.152   0.567  1.00  2.40           C  
ATOM    347  CD  GLU A  20      -4.226  23.629   1.469  1.00  2.40           C  
ATOM    348  OE1 GLU A  20      -3.370  24.360   1.029  1.00  2.40           O  
ATOM    349  OE2 GLU A  20      -4.235  23.240   2.625  1.00  2.40           O  
ATOM    350  H   GLU A  20      -5.494  21.258  -1.800  1.00  2.40           H  
ATOM    351  HA  GLU A  20      -7.336  23.420  -1.252  1.00  2.40           H  
ATOM    352 1HB  GLU A  20      -4.304  23.321  -1.294  1.00  2.40           H  
ATOM    353 2HB  GLU A  20      -5.212  24.758  -0.842  1.00  2.40           H  
ATOM    354 1HG  GLU A  20      -6.291  23.476   0.989  1.00  2.40           H  
ATOM    355 2HG  GLU A  20      -5.345  22.065   0.547  1.00  2.40           H  
ATOM    356  N   LYS A  21      -5.808  23.517  -4.126  1.00  2.45           N  
ATOM    357  CA  LYS A  21      -5.732  24.196  -5.414  1.00  2.45           C  
ATOM    358  C   LYS A  21      -7.065  24.161  -6.154  1.00  2.45           C  
ATOM    359  O   LYS A  21      -7.975  23.414  -5.812  1.00  2.45           O  
ATOM    360  CB  LYS A  21      -4.617  23.609  -6.284  1.00  2.45           C  
ATOM    361  CG  LYS A  21      -3.201  23.901  -5.773  1.00  2.45           C  
ATOM    362  CD  LYS A  21      -2.145  23.192  -6.607  1.00  2.45           C  
ATOM    363  CE  LYS A  21      -2.007  23.818  -7.986  1.00  2.45           C  
ATOM    364  NZ  LYS A  21      -0.906  23.196  -8.770  1.00  2.45           N  
ATOM    365  H   LYS A  21      -5.342  22.615  -4.009  1.00  2.45           H  
ATOM    366  HA  LYS A  21      -5.491  25.241  -5.229  1.00  2.45           H  
ATOM    367 1HB  LYS A  21      -4.729  22.521  -6.317  1.00  2.45           H  
ATOM    368 2HB  LYS A  21      -4.701  23.980  -7.301  1.00  2.45           H  
ATOM    369 1HG  LYS A  21      -3.021  24.974  -5.819  1.00  2.45           H  
ATOM    370 2HG  LYS A  21      -3.114  23.591  -4.740  1.00  2.45           H  
ATOM    371 1HD  LYS A  21      -1.184  23.250  -6.099  1.00  2.45           H  
ATOM    372 2HD  LYS A  21      -2.416  22.141  -6.714  1.00  2.45           H  
ATOM    373 1HE  LYS A  21      -2.943  23.694  -8.529  1.00  2.45           H  
ATOM    374 2HE  LYS A  21      -1.801  24.883  -7.874  1.00  2.45           H  
ATOM    375 1HZ  LYS A  21      -0.846  23.638  -9.676  1.00  2.45           H  
ATOM    376 2HZ  LYS A  21      -0.031  23.316  -8.279  1.00  2.45           H  
ATOM    377 3HZ  LYS A  21      -1.092  22.213  -8.888  1.00  2.45           H  
ATOM    378  N   LYS A  22      -7.184  24.999  -7.182  1.00  2.33           N  
ATOM    379  CA  LYS A  22      -8.421  25.124  -7.954  1.00  2.33           C  
ATOM    380  C   LYS A  22      -8.575  24.084  -9.072  1.00  2.33           C  
ATOM    381  O   LYS A  22      -9.528  24.139  -9.848  1.00  2.33           O  
ATOM    382  CB  LYS A  22      -8.497  26.529  -8.551  1.00  2.33           C  
ATOM    383  CG  LYS A  22      -8.604  27.647  -7.506  1.00  2.33           C  
ATOM    384  CD  LYS A  22      -8.719  29.021  -8.160  1.00  2.33           C  
ATOM    385  CE  LYS A  22      -8.835  30.130  -7.116  1.00  2.33           C  
ATOM    386  NZ  LYS A  22      -8.907  31.481  -7.745  1.00  2.33           N  
ATOM    387  H   LYS A  22      -6.404  25.595  -7.420  1.00  2.33           H  
ATOM    388  HA  LYS A  22      -9.259  24.994  -7.268  1.00  2.33           H  
ATOM    389 1HB  LYS A  22      -7.614  26.717  -9.163  1.00  2.33           H  
ATOM    390 2HB  LYS A  22      -9.371  26.599  -9.201  1.00  2.33           H  
ATOM    391 1HG  LYS A  22      -9.459  27.480  -6.865  1.00  2.33           H  
ATOM    392 2HG  LYS A  22      -7.711  27.635  -6.881  1.00  2.33           H  
ATOM    393 1HD  LYS A  22      -7.839  29.205  -8.777  1.00  2.33           H  
ATOM    394 2HD  LYS A  22      -9.602  29.044  -8.799  1.00  2.33           H  
ATOM    395 1HE  LYS A  22      -9.735  29.967  -6.523  1.00  2.33           H  
ATOM    396 2HE  LYS A  22      -7.967  30.093  -6.459  1.00  2.33           H  
ATOM    397 1HZ  LYS A  22      -8.983  32.185  -7.024  1.00  2.33           H  
ATOM    398 2HZ  LYS A  22      -8.072  31.645  -8.289  1.00  2.33           H  
ATOM    399 3HZ  LYS A  22      -9.716  31.530  -8.348  1.00  2.33           H  
ATOM    400  N   LEU A  23      -7.578  23.211  -9.223  1.00  2.06           N  
ATOM    401  CA  LEU A  23      -7.559  22.154 -10.245  1.00  2.06           C  
ATOM    402  C   LEU A  23      -7.692  22.662 -11.678  1.00  2.06           C  
ATOM    403  O   LEU A  23      -8.089  21.918 -12.564  1.00  2.06           O  
ATOM    404  CB  LEU A  23      -8.699  21.149  -9.983  1.00  2.06           C  
ATOM    405  CG  LEU A  23      -8.689  20.437  -8.625  1.00  2.06           C  
ATOM    406  CD1 LEU A  23      -9.917  19.536  -8.532  1.00  2.06           C  
ATOM    407  CD2 LEU A  23      -7.413  19.628  -8.488  1.00  2.06           C  
ATOM    408  H   LEU A  23      -6.825  23.244  -8.552  1.00  2.06           H  
ATOM    409  HA  LEU A  23      -6.608  21.626 -10.164  1.00  2.06           H  
ATOM    410 1HB  LEU A  23      -9.650  21.670 -10.065  1.00  2.06           H  
ATOM    411 2HB  LEU A  23      -8.685  20.397 -10.750  1.00  2.06           H  
ATOM    412  HG  LEU A  23      -8.738  21.175  -7.817  1.00  2.06           H  
ATOM    413 1HD1 LEU A  23      -9.925  19.030  -7.567  1.00  2.06           H  
ATOM    414 2HD1 LEU A  23     -10.811  20.145  -8.630  1.00  2.06           H  
ATOM    415 3HD1 LEU A  23      -9.893  18.793  -9.332  1.00  2.06           H  
ATOM    416 1HD2 LEU A  23      -7.407  19.125  -7.521  1.00  2.06           H  
ATOM    417 2HD2 LEU A  23      -7.361  18.888  -9.283  1.00  2.06           H  
ATOM    418 3HD2 LEU A  23      -6.555  20.296  -8.554  1.00  2.06           H  
ATOM    419  N   ASN A  24      -7.388  23.934 -11.904  1.00  1.72           N  
ATOM    420  CA  ASN A  24      -7.496  24.559 -13.216  1.00  1.72           C  
ATOM    421  C   ASN A  24      -8.891  24.362 -13.829  1.00  1.72           C  
ATOM    422  O   ASN A  24      -9.022  24.261 -15.051  1.00  1.72           O  
ATOM    423  CB  ASN A  24      -6.423  24.026 -14.155  1.00  1.72           C  
ATOM    424  CG  ASN A  24      -5.030  24.374 -13.687  1.00  1.72           C  
ATOM    425  OD1 ASN A  24      -4.807  25.449 -13.114  1.00  1.72           O  
ATOM    426  ND2 ASN A  24      -4.091  23.496 -13.922  1.00  1.72           N  
ATOM    427  H   ASN A  24      -7.078  24.492 -11.126  1.00  1.72           H  
ATOM    428  HA  ASN A  24      -7.350  25.634 -13.097  1.00  1.72           H  
ATOM    429 1HB  ASN A  24      -6.505  22.941 -14.246  1.00  1.72           H  
ATOM    430 2HB  ASN A  24      -6.574  24.442 -15.149  1.00  1.72           H  
ATOM    431 1HD2 ASN A  24      -3.150  23.678 -13.638  1.00  1.72           H  
ATOM    432 2HD2 ASN A  24      -4.308  22.639 -14.400  1.00  1.72           H  
ATOM    433  N   GLY A  25      -9.937  24.405 -12.996  1.00  1.40           N  
ATOM    434  CA  GLY A  25     -11.282  24.200 -13.516  1.00  1.40           C  
ATOM    435  C   GLY A  25     -12.349  24.175 -12.426  1.00  1.40           C  
ATOM    436  O   GLY A  25     -12.274  24.916 -11.447  1.00  1.40           O  
ATOM    437  H   GLY A  25      -9.785  24.482 -11.990  1.00  1.40           H  
ATOM    438 1HA  GLY A  25     -11.515  24.980 -14.237  1.00  1.40           H  
ATOM    439 2HA  GLY A  25     -11.299  23.257 -14.057  1.00  1.40           H  
ATOM    440  N   VAL A  26     -13.391  23.381 -12.658  1.00  1.13           N  
ATOM    441  CA  VAL A  26     -14.542  23.295 -11.755  1.00  1.13           C  
ATOM    442  C   VAL A  26     -14.753  21.885 -11.212  1.00  1.13           C  
ATOM    443  O   VAL A  26     -14.648  20.917 -11.960  1.00  1.13           O  
ATOM    444  CB  VAL A  26     -15.820  23.775 -12.463  1.00  1.13           C  
ATOM    445  CG1 VAL A  26     -17.006  23.601 -11.560  1.00  1.13           C  
ATOM    446  CG2 VAL A  26     -15.685  25.245 -12.826  1.00  1.13           C  
ATOM    447  H   VAL A  26     -13.367  22.806 -13.503  1.00  1.13           H  
ATOM    448  HA  VAL A  26     -14.362  23.957 -10.908  1.00  1.13           H  
ATOM    449  HB  VAL A  26     -15.981  23.184 -13.357  1.00  1.13           H  
ATOM    450 1HG1 VAL A  26     -17.897  23.945 -12.048  1.00  1.13           H  
ATOM    451 2HG1 VAL A  26     -17.130  22.563 -11.292  1.00  1.13           H  
ATOM    452 3HG1 VAL A  26     -16.839  24.190 -10.667  1.00  1.13           H  
ATOM    453 1HG2 VAL A  26     -16.592  25.588 -13.326  1.00  1.13           H  
ATOM    454 2HG2 VAL A  26     -15.532  25.828 -11.915  1.00  1.13           H  
ATOM    455 3HG2 VAL A  26     -14.837  25.384 -13.490  1.00  1.13           H  
ATOM    456  N   SER A  27     -15.005  21.776  -9.911  1.00  0.94           N  
ATOM    457  CA  SER A  27     -15.223  20.475  -9.279  1.00  0.94           C  
ATOM    458  C   SER A  27     -16.568  20.430  -8.556  1.00  0.94           C  
ATOM    459  O   SER A  27     -16.842  21.209  -7.639  1.00  0.94           O  
ATOM    460  CB  SER A  27     -14.069  20.128  -8.354  1.00  0.94           C  
ATOM    461  OG  SER A  27     -14.306  18.945  -7.666  1.00  0.94           O  
ATOM    462  H   SER A  27     -15.079  22.632  -9.362  1.00  0.94           H  
ATOM    463  HA  SER A  27     -15.249  19.719 -10.059  1.00  0.94           H  
ATOM    464 1HB  SER A  27     -13.173  20.015  -8.957  1.00  0.94           H  
ATOM    465 2HB  SER A  27     -13.886  20.916  -7.667  1.00  0.94           H  
ATOM    466  HG  SER A  27     -15.079  19.113  -7.116  1.00  0.94           H  
ATOM    467  N   ILE A  28     -17.420  19.525  -9.019  1.00  0.83           N  
ATOM    468  CA  ILE A  28     -18.787  19.400  -8.532  1.00  0.83           C  
ATOM    469  C   ILE A  28     -18.941  18.169  -7.659  1.00  0.83           C  
ATOM    470  O   ILE A  28     -18.578  17.073  -8.081  1.00  0.83           O  
ATOM    471  CB  ILE A  28     -19.775  19.247  -9.707  1.00  0.83           C  
ATOM    472  CG1 ILE A  28     -19.674  20.423 -10.648  1.00  0.83           C  
ATOM    473  CG2 ILE A  28     -21.202  19.102  -9.189  1.00  0.83           C  
ATOM    474  CD1 ILE A  28     -18.731  20.145 -11.772  1.00  0.83           C  
ATOM    475  H   ILE A  28     -17.096  18.898  -9.756  1.00  0.83           H  
ATOM    476  HA  ILE A  28     -19.042  20.280  -7.946  1.00  0.83           H  
ATOM    477  HB  ILE A  28     -19.506  18.365 -10.278  1.00  0.83           H  
ATOM    478 1HG1 ILE A  28     -20.660  20.655 -11.054  1.00  0.83           H  
ATOM    479 2HG1 ILE A  28     -19.303  21.290 -10.111  1.00  0.83           H  
ATOM    480 1HG2 ILE A  28     -21.886  18.979 -10.023  1.00  0.83           H  
ATOM    481 2HG2 ILE A  28     -21.273  18.233  -8.540  1.00  0.83           H  
ATOM    482 3HG2 ILE A  28     -21.464  19.991  -8.631  1.00  0.83           H  
ATOM    483 1HD1 ILE A  28     -18.671  21.000 -12.425  1.00  0.83           H  
ATOM    484 2HD1 ILE A  28     -17.740  19.928 -11.374  1.00  0.83           H  
ATOM    485 3HD1 ILE A  28     -19.085  19.284 -12.336  1.00  0.83           H  
ATOM    486  N   TYR A  29     -19.449  18.351  -6.447  1.00  0.77           N  
ATOM    487  CA  TYR A  29     -19.677  17.239  -5.535  1.00  0.77           C  
ATOM    488  C   TYR A  29     -21.167  17.013  -5.361  1.00  0.77           C  
ATOM    489  O   TYR A  29     -21.899  17.949  -5.028  1.00  0.77           O  
ATOM    490  CB  TYR A  29     -19.063  17.529  -4.172  1.00  0.77           C  
ATOM    491  CG  TYR A  29     -17.558  17.566  -4.123  1.00  0.77           C  
ATOM    492  CD1 TYR A  29     -16.879  18.719  -4.502  1.00  0.77           C  
ATOM    493  CD2 TYR A  29     -16.853  16.455  -3.659  1.00  0.77           C  
ATOM    494  CE1 TYR A  29     -15.501  18.753  -4.421  1.00  0.77           C  
ATOM    495  CE2 TYR A  29     -15.484  16.492  -3.575  1.00  0.77           C  
ATOM    496  CZ  TYR A  29     -14.805  17.637  -3.953  1.00  0.77           C  
ATOM    497  OH  TYR A  29     -13.437  17.686  -3.856  1.00  0.77           O  
ATOM    498  H   TYR A  29     -19.693  19.296  -6.154  1.00  0.77           H  
ATOM    499  HA  TYR A  29     -19.240  16.336  -5.953  1.00  0.77           H  
ATOM    500 1HB  TYR A  29     -19.428  18.492  -3.825  1.00  0.77           H  
ATOM    501 2HB  TYR A  29     -19.404  16.797  -3.473  1.00  0.77           H  
ATOM    502  HD1 TYR A  29     -17.431  19.596  -4.859  1.00  0.77           H  
ATOM    503  HD2 TYR A  29     -17.386  15.558  -3.359  1.00  0.77           H  
ATOM    504  HE1 TYR A  29     -14.960  19.650  -4.713  1.00  0.77           H  
ATOM    505  HE2 TYR A  29     -14.936  15.621  -3.206  1.00  0.77           H  
ATOM    506  HH  TYR A  29     -13.133  16.935  -3.333  1.00  0.77           H  
ATOM    507  N   VAL A  30     -21.620  15.772  -5.537  1.00  0.76           N  
ATOM    508  CA  VAL A  30     -23.043  15.486  -5.366  1.00  0.76           C  
ATOM    509  C   VAL A  30     -23.273  14.492  -4.223  1.00  0.76           C  
ATOM    510  O   VAL A  30     -22.699  13.401  -4.199  1.00  0.76           O  
ATOM    511  CB  VAL A  30     -23.631  14.889  -6.663  1.00  0.76           C  
ATOM    512  CG1 VAL A  30     -25.150  14.585  -6.500  1.00  0.76           C  
ATOM    513  CG2 VAL A  30     -23.361  15.838  -7.859  1.00  0.76           C  
ATOM    514  H   VAL A  30     -20.974  15.040  -5.841  1.00  0.76           H  
ATOM    515  HA  VAL A  30     -23.569  16.412  -5.131  1.00  0.76           H  
ATOM    516  HB  VAL A  30     -23.154  13.942  -6.839  1.00  0.76           H  
ATOM    517 1HG1 VAL A  30     -25.537  14.134  -7.415  1.00  0.76           H  
ATOM    518 2HG1 VAL A  30     -25.302  13.892  -5.671  1.00  0.76           H  
ATOM    519 3HG1 VAL A  30     -25.689  15.507  -6.298  1.00  0.76           H  
ATOM    520 1HG2 VAL A  30     -23.752  15.391  -8.767  1.00  0.76           H  
ATOM    521 2HG2 VAL A  30     -23.837  16.793  -7.696  1.00  0.76           H  
ATOM    522 3HG2 VAL A  30     -22.285  15.986  -7.969  1.00  0.76           H  
ATOM    523  N   CYS A  31     -24.131  14.881  -3.284  1.00  0.77           N  
ATOM    524  CA  CYS A  31     -24.475  13.998  -2.164  1.00  0.77           C  
ATOM    525  C   CYS A  31     -25.184  12.750  -2.627  1.00  0.77           C  
ATOM    526  O   CYS A  31     -26.256  12.842  -3.226  1.00  0.77           O  
ATOM    527  CB  CYS A  31     -25.401  14.755  -1.211  1.00  0.77           C  
ATOM    528  SG  CYS A  31     -25.972  13.780   0.184  1.00  0.77           S  
ATOM    529  H   CYS A  31     -24.543  15.797  -3.335  1.00  0.77           H  
ATOM    530  HA  CYS A  31     -23.567  13.718  -1.645  1.00  0.77           H  
ATOM    531 1HB  CYS A  31     -24.884  15.629  -0.822  1.00  0.77           H  
ATOM    532 2HB  CYS A  31     -26.271  15.106  -1.759  1.00  0.77           H  
ATOM    533  N   VAL A  32     -24.642  11.566  -2.343  1.00  0.79           N  
ATOM    534  CA  VAL A  32     -25.265  10.306  -2.764  1.00  0.79           C  
ATOM    535  C   VAL A  32     -25.479   9.338  -1.602  1.00  0.79           C  
ATOM    536  O   VAL A  32     -25.424   8.119  -1.779  1.00  0.79           O  
ATOM    537  CB  VAL A  32     -24.450   9.574  -3.836  1.00  0.79           C  
ATOM    538  CG1 VAL A  32     -24.402  10.396  -5.165  1.00  0.79           C  
ATOM    539  CG2 VAL A  32     -23.093   9.312  -3.305  1.00  0.79           C  
ATOM    540  H   VAL A  32     -23.752  11.528  -1.843  1.00  0.79           H  
ATOM    541  HA  VAL A  32     -26.243  10.537  -3.189  1.00  0.79           H  
ATOM    542  HB  VAL A  32     -24.940   8.632  -4.044  1.00  0.79           H  
ATOM    543 1HG1 VAL A  32     -23.842   9.846  -5.915  1.00  0.79           H  
ATOM    544 2HG1 VAL A  32     -25.420  10.564  -5.523  1.00  0.79           H  
ATOM    545 3HG1 VAL A  32     -23.924  11.353  -4.993  1.00  0.79           H  
ATOM    546 1HG2 VAL A  32     -22.527   8.763  -4.007  1.00  0.79           H  
ATOM    547 2HG2 VAL A  32     -22.620  10.253  -3.116  1.00  0.79           H  
ATOM    548 3HG2 VAL A  32     -23.165   8.739  -2.380  1.00  0.79           H  
ATOM    549  N   GLY A  33     -25.683   9.871  -0.410  1.00  0.82           N  
ATOM    550  CA  GLY A  33     -25.881   9.025   0.763  1.00  0.82           C  
ATOM    551  C   GLY A  33     -27.304   8.490   0.765  1.00  0.82           C  
ATOM    552  O   GLY A  33     -28.039   8.759  -0.185  1.00  0.82           O  
ATOM    553  H   GLY A  33     -25.703  10.878  -0.324  1.00  0.82           H  
ATOM    554 1HA  GLY A  33     -25.165   8.203   0.771  1.00  0.82           H  
ATOM    555 2HA  GLY A  33     -25.712   9.620   1.649  1.00  0.82           H  
ATOM    556  N   THR A  34     -27.729   7.791   1.824  1.00  0.84           N  
ATOM    557  CA  THR A  34     -29.066   7.191   1.849  1.00  0.84           C  
ATOM    558  C   THR A  34     -30.189   8.214   1.667  1.00  0.84           C  
ATOM    559  O   THR A  34     -31.099   8.013   0.862  1.00  0.84           O  
ATOM    560  CB  THR A  34     -29.316   6.487   3.196  1.00  0.84           C  
ATOM    561  OG1 THR A  34     -28.354   5.456   3.401  1.00  0.84           O  
ATOM    562  CG2 THR A  34     -30.689   5.880   3.230  1.00  0.84           C  
ATOM    563  H   THR A  34     -27.092   7.600   2.602  1.00  0.84           H  
ATOM    564  HA  THR A  34     -29.133   6.464   1.040  1.00  0.84           H  
ATOM    565  HB  THR A  34     -29.230   7.216   3.985  1.00  0.84           H  
ATOM    566  HG1 THR A  34     -27.478   5.877   3.549  1.00  0.84           H  
ATOM    567 1HG2 THR A  34     -30.842   5.398   4.196  1.00  0.84           H  
ATOM    568 2HG2 THR A  34     -31.436   6.660   3.087  1.00  0.84           H  
ATOM    569 3HG2 THR A  34     -30.775   5.143   2.436  1.00  0.84           H  
ATOM    570  N   GLY A  35     -30.133   9.315   2.423  1.00  0.86           N  
ATOM    571  CA  GLY A  35     -31.167  10.347   2.350  1.00  0.86           C  
ATOM    572  C   GLY A  35     -31.223  10.939   0.952  1.00  0.86           C  
ATOM    573  O   GLY A  35     -32.265  10.965   0.290  1.00  0.86           O  
ATOM    574  H   GLY A  35     -29.354   9.429   3.057  1.00  0.86           H  
ATOM    575 1HA  GLY A  35     -32.134   9.916   2.609  1.00  0.86           H  
ATOM    576 2HA  GLY A  35     -30.951  11.132   3.075  1.00  0.86           H  
ATOM    577  N   CYS A  36     -30.072  11.394   0.499  1.00  0.85           N  
ATOM    578  CA  CYS A  36     -29.951  12.022  -0.794  1.00  0.85           C  
ATOM    579  C   CYS A  36     -30.347  11.064  -1.928  1.00  0.85           C  
ATOM    580  O   CYS A  36     -31.034  11.465  -2.874  1.00  0.85           O  
ATOM    581  CB  CYS A  36     -28.514  12.489  -0.962  1.00  0.85           C  
ATOM    582  SG  CYS A  36     -28.014  13.896   0.109  1.00  0.85           S  
ATOM    583  H   CYS A  36     -29.259  11.314   1.090  1.00  0.85           H  
ATOM    584  HA  CYS A  36     -30.608  12.891  -0.820  1.00  0.85           H  
ATOM    585 1HB  CYS A  36     -27.843  11.657  -0.773  1.00  0.85           H  
ATOM    586 2HB  CYS A  36     -28.361  12.796  -1.966  1.00  0.85           H  
ATOM    587  N   THR A  37     -29.978   9.785  -1.809  1.00  0.83           N  
ATOM    588  CA  THR A  37     -30.330   8.778  -2.798  1.00  0.83           C  
ATOM    589  C   THR A  37     -31.832   8.574  -2.842  1.00  0.83           C  
ATOM    590  O   THR A  37     -32.420   8.493  -3.921  1.00  0.83           O  
ATOM    591  CB  THR A  37     -29.653   7.428  -2.545  1.00  0.83           C  
ATOM    592  OG1 THR A  37     -28.238   7.583  -2.609  1.00  0.83           O  
ATOM    593  CG2 THR A  37     -30.112   6.484  -3.618  1.00  0.83           C  
ATOM    594  H   THR A  37     -29.412   9.496  -1.022  1.00  0.83           H  
ATOM    595  HA  THR A  37     -30.007   9.127  -3.776  1.00  0.83           H  
ATOM    596  HB  THR A  37     -29.923   7.043  -1.557  1.00  0.83           H  
ATOM    597  HG1 THR A  37     -27.938   8.054  -1.797  1.00  0.83           H  
ATOM    598 1HG2 THR A  37     -29.650   5.525  -3.501  1.00  0.83           H  
ATOM    599 2HG2 THR A  37     -31.193   6.375  -3.557  1.00  0.83           H  
ATOM    600 3HG2 THR A  37     -29.847   6.894  -4.580  1.00  0.83           H  
ATOM    601  N   ALA A  38     -32.471   8.511  -1.672  1.00  0.80           N  
ATOM    602  CA  ALA A  38     -33.916   8.333  -1.585  1.00  0.80           C  
ATOM    603  C   ALA A  38     -34.625   9.469  -2.320  1.00  0.80           C  
ATOM    604  O   ALA A  38     -35.688   9.278  -2.914  1.00  0.80           O  
ATOM    605  CB  ALA A  38     -34.357   8.287  -0.132  1.00  0.80           C  
ATOM    606  H   ALA A  38     -31.939   8.563  -0.801  1.00  0.80           H  
ATOM    607  HA  ALA A  38     -34.175   7.394  -2.071  1.00  0.80           H  
ATOM    608 1HB  ALA A  38     -35.432   8.139  -0.081  1.00  0.80           H  
ATOM    609 2HB  ALA A  38     -33.848   7.467   0.374  1.00  0.80           H  
ATOM    610 3HB  ALA A  38     -34.096   9.225   0.351  1.00  0.80           H  
ATOM    611  N   LYS A  39     -33.999  10.646  -2.308  1.00  0.76           N  
ATOM    612  CA  LYS A  39     -34.513  11.839  -2.955  1.00  0.76           C  
ATOM    613  C   LYS A  39     -34.087  11.971  -4.439  1.00  0.76           C  
ATOM    614  O   LYS A  39     -34.393  12.982  -5.077  1.00  0.76           O  
ATOM    615  CB  LYS A  39     -34.084  13.074  -2.164  1.00  0.76           C  
ATOM    616  CG  LYS A  39     -34.672  13.157  -0.747  1.00  0.76           C  
ATOM    617  CD  LYS A  39     -34.182  14.404  -0.024  1.00  0.76           C  
ATOM    618  CE  LYS A  39     -34.706  14.492   1.399  1.00  0.76           C  
ATOM    619  NZ  LYS A  39     -36.175  14.740   1.444  1.00  0.76           N  
ATOM    620  H   LYS A  39     -33.141  10.725  -1.759  1.00  0.76           H  
ATOM    621  HA  LYS A  39     -35.600  11.788  -2.933  1.00  0.76           H  
ATOM    622 1HB  LYS A  39     -32.994  13.112  -2.093  1.00  0.76           H  
ATOM    623 2HB  LYS A  39     -34.418  13.958  -2.687  1.00  0.76           H  
ATOM    624 1HG  LYS A  39     -35.758  13.180  -0.806  1.00  0.76           H  
ATOM    625 2HG  LYS A  39     -34.377  12.278  -0.179  1.00  0.76           H  
ATOM    626 1HD  LYS A  39     -33.090  14.413  -0.002  1.00  0.76           H  
ATOM    627 2HD  LYS A  39     -34.523  15.284  -0.561  1.00  0.76           H  
ATOM    628 1HE  LYS A  39     -34.483  13.561   1.916  1.00  0.76           H  
ATOM    629 2HE  LYS A  39     -34.197  15.305   1.906  1.00  0.76           H  
ATOM    630 1HZ  LYS A  39     -36.472  14.800   2.406  1.00  0.76           H  
ATOM    631 2HZ  LYS A  39     -36.368  15.616   0.975  1.00  0.76           H  
ATOM    632 3HZ  LYS A  39     -36.664  13.991   0.982  1.00  0.76           H  
ATOM    633  N   GLY A  40     -33.388  10.963  -4.995  1.00  0.73           N  
ATOM    634  CA  GLY A  40     -32.975  10.983  -6.404  1.00  0.73           C  
ATOM    635  C   GLY A  40     -31.547  11.463  -6.714  1.00  0.73           C  
ATOM    636  O   GLY A  40     -31.207  11.679  -7.881  1.00  0.73           O  
ATOM    637  H   GLY A  40     -33.152  10.143  -4.442  1.00  0.73           H  
ATOM    638 1HA  GLY A  40     -33.093   9.975  -6.799  1.00  0.73           H  
ATOM    639 2HA  GLY A  40     -33.678  11.603  -6.959  1.00  0.73           H  
ATOM    640  N   ALA A  41     -30.676  11.564  -5.721  1.00  0.70           N  
ATOM    641  CA  ALA A  41     -29.313  12.038  -5.981  1.00  0.70           C  
ATOM    642  C   ALA A  41     -28.524  11.249  -7.011  1.00  0.70           C  
ATOM    643  O   ALA A  41     -27.689  11.817  -7.708  1.00  0.70           O  
ATOM    644  CB  ALA A  41     -28.510  12.018  -4.745  1.00  0.70           C  
ATOM    645  H   ALA A  41     -30.959  11.371  -4.758  1.00  0.70           H  
ATOM    646  HA  ALA A  41     -29.392  13.064  -6.334  1.00  0.70           H  
ATOM    647 1HB  ALA A  41     -27.556  12.420  -5.020  1.00  0.70           H  
ATOM    648 2HB  ALA A  41     -28.992  12.635  -4.019  1.00  0.70           H  
ATOM    649 3HB  ALA A  41     -28.399  11.006  -4.368  1.00  0.70           H  
ATOM    650  N   LEU A  42     -28.727   9.944  -7.109  1.00  0.67           N  
ATOM    651  CA  LEU A  42     -27.971   9.179  -8.093  1.00  0.67           C  
ATOM    652  C   LEU A  42     -28.410   9.544  -9.514  1.00  0.67           C  
ATOM    653  O   LEU A  42     -27.650   9.389 -10.482  1.00  0.67           O  
ATOM    654  CB  LEU A  42     -28.096   7.681  -7.824  1.00  0.67           C  
ATOM    655  CG  LEU A  42     -27.397   7.207  -6.537  1.00  0.67           C  
ATOM    656  CD1 LEU A  42     -27.692   5.735  -6.287  1.00  0.67           C  
ATOM    657  CD2 LEU A  42     -25.900   7.431  -6.691  1.00  0.67           C  
ATOM    658  H   LEU A  42     -29.411   9.491  -6.519  1.00  0.67           H  
ATOM    659  HA  LEU A  42     -26.919   9.441  -7.991  1.00  0.67           H  
ATOM    660 1HB  LEU A  42     -29.152   7.426  -7.747  1.00  0.67           H  
ATOM    661 2HB  LEU A  42     -27.665   7.135  -8.664  1.00  0.67           H  
ATOM    662  HG  LEU A  42     -27.771   7.782  -5.686  1.00  0.67           H  
ATOM    663 1HD1 LEU A  42     -27.193   5.420  -5.368  1.00  0.67           H  
ATOM    664 2HD1 LEU A  42     -28.762   5.584  -6.188  1.00  0.67           H  
ATOM    665 3HD1 LEU A  42     -27.323   5.144  -7.123  1.00  0.67           H  
ATOM    666 1HD2 LEU A  42     -25.388   7.108  -5.787  1.00  0.67           H  
ATOM    667 2HD2 LEU A  42     -25.533   6.856  -7.538  1.00  0.67           H  
ATOM    668 3HD2 LEU A  42     -25.711   8.482  -6.863  1.00  0.67           H  
ATOM    669  N   LYS A  43     -29.657  10.017  -9.650  1.00  0.65           N  
ATOM    670  CA  LYS A  43     -30.177  10.413 -10.945  1.00  0.65           C  
ATOM    671  C   LYS A  43     -29.533  11.750 -11.291  1.00  0.65           C  
ATOM    672  O   LYS A  43     -29.190  12.011 -12.444  1.00  0.65           O  
ATOM    673  CB  LYS A  43     -31.703  10.524 -10.905  1.00  0.65           C  
ATOM    674  CG  LYS A  43     -32.432   9.203 -10.716  1.00  0.65           C  
ATOM    675  CD  LYS A  43     -33.944   9.412 -10.655  1.00  0.65           C  
ATOM    676  CE  LYS A  43     -34.685   8.092 -10.448  1.00  0.65           C  
ATOM    677  NZ  LYS A  43     -36.159   8.290 -10.342  1.00  0.65           N  
ATOM    678  H   LYS A  43     -30.240  10.174  -8.834  1.00  0.65           H  
ATOM    679  HA  LYS A  43     -29.883   9.680 -11.696  1.00  0.65           H  
ATOM    680 1HB  LYS A  43     -32.008  11.204 -10.119  1.00  0.65           H  
ATOM    681 2HB  LYS A  43     -32.048  10.948 -11.844  1.00  0.65           H  
ATOM    682 1HG  LYS A  43     -32.191   8.531 -11.540  1.00  0.65           H  
ATOM    683 2HG  LYS A  43     -32.099   8.745  -9.785  1.00  0.65           H  
ATOM    684 1HD  LYS A  43     -34.181  10.085  -9.827  1.00  0.65           H  
ATOM    685 2HD  LYS A  43     -34.287   9.872 -11.582  1.00  0.65           H  
ATOM    686 1HE  LYS A  43     -34.478   7.431 -11.289  1.00  0.65           H  
ATOM    687 2HE  LYS A  43     -34.326   7.622  -9.532  1.00  0.65           H  
ATOM    688 1HZ  LYS A  43     -36.611   7.397 -10.206  1.00  0.65           H  
ATOM    689 2HZ  LYS A  43     -36.364   8.893  -9.558  1.00  0.65           H  
ATOM    690 3HZ  LYS A  43     -36.505   8.714 -11.191  1.00  0.65           H  
ATOM    691  N   VAL A  44     -29.343  12.582 -10.255  1.00  0.63           N  
ATOM    692  CA  VAL A  44     -28.721  13.897 -10.397  1.00  0.63           C  
ATOM    693  C   VAL A  44     -27.258  13.731 -10.771  1.00  0.63           C  
ATOM    694  O   VAL A  44     -26.781  14.357 -11.716  1.00  0.63           O  
ATOM    695  CB  VAL A  44     -28.813  14.677  -9.074  1.00  0.63           C  
ATOM    696  CG1 VAL A  44     -28.042  15.955  -9.136  1.00  0.63           C  
ATOM    697  CG2 VAL A  44     -30.221  14.951  -8.765  1.00  0.63           C  
ATOM    698  H   VAL A  44     -29.685  12.286  -9.340  1.00  0.63           H  
ATOM    699  HA  VAL A  44     -29.236  14.452 -11.181  1.00  0.63           H  
ATOM    700  HB  VAL A  44     -28.380  14.083  -8.289  1.00  0.63           H  
ATOM    701 1HG1 VAL A  44     -28.115  16.473  -8.178  1.00  0.63           H  
ATOM    702 2HG1 VAL A  44     -27.007  15.726  -9.345  1.00  0.63           H  
ATOM    703 3HG1 VAL A  44     -28.448  16.583  -9.915  1.00  0.63           H  
ATOM    704 1HG2 VAL A  44     -30.261  15.469  -7.826  1.00  0.63           H  
ATOM    705 2HG2 VAL A  44     -30.637  15.563  -9.540  1.00  0.63           H  
ATOM    706 3HG2 VAL A  44     -30.774  14.022  -8.691  1.00  0.63           H  
ATOM    707  N   TYR A  45     -26.550  12.861 -10.049  1.00  0.62           N  
ATOM    708  CA  TYR A  45     -25.147  12.612 -10.336  1.00  0.62           C  
ATOM    709  C   TYR A  45     -25.006  12.157 -11.778  1.00  0.62           C  
ATOM    710  O   TYR A  45     -24.189  12.693 -12.530  1.00  0.62           O  
ATOM    711  CB  TYR A  45     -24.545  11.534  -9.434  1.00  0.62           C  
ATOM    712  CG  TYR A  45     -23.065  11.301  -9.742  1.00  0.62           C  
ATOM    713  CD1 TYR A  45     -22.105  12.106  -9.163  1.00  0.62           C  
ATOM    714  CD2 TYR A  45     -22.672  10.320 -10.642  1.00  0.62           C  
ATOM    715  CE1 TYR A  45     -20.782  11.925  -9.445  1.00  0.62           C  
ATOM    716  CE2 TYR A  45     -21.324  10.154 -10.940  1.00  0.62           C  
ATOM    717  CZ  TYR A  45     -20.380  10.959 -10.335  1.00  0.62           C  
ATOM    718  OH  TYR A  45     -19.040  10.795 -10.633  1.00  0.62           O  
ATOM    719  H   TYR A  45     -26.997  12.380  -9.274  1.00  0.62           H  
ATOM    720  HA  TYR A  45     -24.589  13.538 -10.215  1.00  0.62           H  
ATOM    721 1HB  TYR A  45     -24.643  11.823  -8.385  1.00  0.62           H  
ATOM    722 2HB  TYR A  45     -25.082  10.592  -9.570  1.00  0.62           H  
ATOM    723  HD1 TYR A  45     -22.387  12.876  -8.482  1.00  0.62           H  
ATOM    724  HD2 TYR A  45     -23.420   9.688 -11.124  1.00  0.62           H  
ATOM    725  HE1 TYR A  45     -20.042  12.562  -8.974  1.00  0.62           H  
ATOM    726  HE2 TYR A  45     -21.010   9.388 -11.655  1.00  0.62           H  
ATOM    727  HH  TYR A  45     -18.500  11.562 -10.304  1.00  0.62           H  
ATOM    728  N   SER A  46     -25.811  11.156 -12.164  1.00  0.62           N  
ATOM    729  CA  SER A  46     -25.735  10.618 -13.506  1.00  0.62           C  
ATOM    730  C   SER A  46     -26.049  11.701 -14.530  1.00  0.62           C  
ATOM    731  O   SER A  46     -25.367  11.799 -15.552  1.00  0.62           O  
ATOM    732  CB  SER A  46     -26.718   9.474 -13.654  1.00  0.62           C  
ATOM    733  OG  SER A  46     -26.379   8.408 -12.803  1.00  0.62           O  
ATOM    734  H   SER A  46     -26.476  10.737 -11.513  1.00  0.62           H  
ATOM    735  HA  SER A  46     -24.723  10.251 -13.681  1.00  0.62           H  
ATOM    736 1HB  SER A  46     -27.724   9.824 -13.420  1.00  0.62           H  
ATOM    737 2HB  SER A  46     -26.720   9.132 -14.686  1.00  0.62           H  
ATOM    738  HG  SER A  46     -26.670   8.693 -11.903  1.00  0.62           H  
ATOM    739  N   ALA A  47     -27.060  12.534 -14.254  1.00  0.62           N  
ATOM    740  CA  ALA A  47     -27.407  13.626 -15.147  1.00  0.62           C  
ATOM    741  C   ALA A  47     -26.243  14.600 -15.285  1.00  0.62           C  
ATOM    742  O   ALA A  47     -25.979  15.094 -16.381  1.00  0.62           O  
ATOM    743  CB  ALA A  47     -28.641  14.339 -14.645  1.00  0.62           C  
ATOM    744  H   ALA A  47     -27.621  12.400 -13.416  1.00  0.62           H  
ATOM    745  HA  ALA A  47     -27.614  13.209 -16.132  1.00  0.62           H  
ATOM    746 1HB  ALA A  47     -28.912  15.145 -15.327  1.00  0.62           H  
ATOM    747 2HB  ALA A  47     -29.459  13.629 -14.578  1.00  0.62           H  
ATOM    748 3HB  ALA A  47     -28.442  14.743 -13.668  1.00  0.62           H  
ATOM    749  N   PHE A  48     -25.500  14.863 -14.200  1.00  0.62           N  
ATOM    750  CA  PHE A  48     -24.350  15.745 -14.341  1.00  0.62           C  
ATOM    751  C   PHE A  48     -23.323  15.113 -15.241  1.00  0.62           C  
ATOM    752  O   PHE A  48     -22.753  15.783 -16.097  1.00  0.62           O  
ATOM    753  CB  PHE A  48     -23.659  16.053 -13.010  1.00  0.62           C  
ATOM    754  CG  PHE A  48     -24.170  17.177 -12.208  1.00  0.62           C  
ATOM    755  CD1 PHE A  48     -24.937  16.981 -11.099  1.00  0.62           C  
ATOM    756  CD2 PHE A  48     -23.824  18.466 -12.560  1.00  0.62           C  
ATOM    757  CE1 PHE A  48     -25.374  18.051 -10.358  1.00  0.62           C  
ATOM    758  CE2 PHE A  48     -24.261  19.538 -11.832  1.00  0.62           C  
ATOM    759  CZ  PHE A  48     -25.045  19.326 -10.729  1.00  0.62           C  
ATOM    760  H   PHE A  48     -25.749  14.470 -13.292  1.00  0.62           H  
ATOM    761  HA  PHE A  48     -24.667  16.679 -14.798  1.00  0.62           H  
ATOM    762 1HB  PHE A  48     -23.696  15.165 -12.387  1.00  0.62           H  
ATOM    763 2HB  PHE A  48     -22.618  16.253 -13.214  1.00  0.62           H  
ATOM    764  HD1 PHE A  48     -25.194  15.966 -10.810  1.00  0.62           H  
ATOM    765  HD2 PHE A  48     -23.198  18.621 -13.436  1.00  0.62           H  
ATOM    766  HE1 PHE A  48     -25.984  17.882  -9.487  1.00  0.62           H  
ATOM    767  HE2 PHE A  48     -23.984  20.544 -12.131  1.00  0.62           H  
ATOM    768  HZ  PHE A  48     -25.398  20.162 -10.146  1.00  0.62           H  
ATOM    769  N   GLU A  49     -23.110  13.808 -15.103  1.00  0.63           N  
ATOM    770  CA  GLU A  49     -22.111  13.169 -15.938  1.00  0.63           C  
ATOM    771  C   GLU A  49     -22.512  13.266 -17.406  1.00  0.63           C  
ATOM    772  O   GLU A  49     -21.695  13.630 -18.256  1.00  0.63           O  
ATOM    773  CB  GLU A  49     -21.903  11.702 -15.530  1.00  0.63           C  
ATOM    774  CG  GLU A  49     -20.789  11.017 -16.309  1.00  0.63           C  
ATOM    775  CD  GLU A  49     -20.504   9.584 -15.901  1.00  0.63           C  
ATOM    776  OE1 GLU A  49     -21.147   9.080 -15.014  1.00  0.63           O  
ATOM    777  OE2 GLU A  49     -19.639   8.990 -16.517  1.00  0.63           O  
ATOM    778  H   GLU A  49     -23.612  13.283 -14.383  1.00  0.63           H  
ATOM    779  HA  GLU A  49     -21.167  13.696 -15.812  1.00  0.63           H  
ATOM    780 1HB  GLU A  49     -21.686  11.637 -14.464  1.00  0.63           H  
ATOM    781 2HB  GLU A  49     -22.821  11.146 -15.704  1.00  0.63           H  
ATOM    782 1HG  GLU A  49     -21.065  11.035 -17.362  1.00  0.63           H  
ATOM    783 2HG  GLU A  49     -19.878  11.601 -16.192  1.00  0.63           H  
ATOM    784  N   GLU A  50     -23.778  12.958 -17.707  1.00  0.64           N  
ATOM    785  CA  GLU A  50     -24.246  12.986 -19.088  1.00  0.64           C  
ATOM    786  C   GLU A  50     -24.197  14.389 -19.680  1.00  0.64           C  
ATOM    787  O   GLU A  50     -23.694  14.581 -20.793  1.00  0.64           O  
ATOM    788  CB  GLU A  50     -25.676  12.435 -19.195  1.00  0.64           C  
ATOM    789  CG  GLU A  50     -26.211  12.358 -20.642  1.00  0.64           C  
ATOM    790  CD  GLU A  50     -27.612  11.758 -20.763  1.00  0.64           C  
ATOM    791  OE1 GLU A  50     -28.197  11.424 -19.761  1.00  0.64           O  
ATOM    792  OE2 GLU A  50     -28.081  11.629 -21.871  1.00  0.64           O  
ATOM    793  H   GLU A  50     -24.410  12.673 -16.958  1.00  0.64           H  
ATOM    794  HA  GLU A  50     -23.589  12.350 -19.679  1.00  0.64           H  
ATOM    795 1HB  GLU A  50     -25.714  11.439 -18.756  1.00  0.64           H  
ATOM    796 2HB  GLU A  50     -26.349  13.072 -18.615  1.00  0.64           H  
ATOM    797 1HG  GLU A  50     -26.227  13.365 -21.056  1.00  0.64           H  
ATOM    798 2HG  GLU A  50     -25.518  11.766 -21.237  1.00  0.64           H  
ATOM    799  N   GLU A  51     -24.693  15.379 -18.937  1.00  0.67           N  
ATOM    800  CA  GLU A  51     -24.745  16.736 -19.454  1.00  0.67           C  
ATOM    801  C   GLU A  51     -23.339  17.272 -19.678  1.00  0.67           C  
ATOM    802  O   GLU A  51     -23.042  17.894 -20.709  1.00  0.67           O  
ATOM    803  CB  GLU A  51     -25.498  17.631 -18.477  1.00  0.67           C  
ATOM    804  CG  GLU A  51     -25.762  19.019 -18.955  1.00  0.67           C  
ATOM    805  CD  GLU A  51     -26.801  19.100 -20.088  1.00  0.67           C  
ATOM    806  OE1 GLU A  51     -27.586  18.170 -20.253  1.00  0.67           O  
ATOM    807  OE2 GLU A  51     -26.806  20.092 -20.787  1.00  0.67           O  
ATOM    808  H   GLU A  51     -25.076  15.183 -18.011  1.00  0.67           H  
ATOM    809  HA  GLU A  51     -25.260  16.729 -20.401  1.00  0.67           H  
ATOM    810 1HB  GLU A  51     -26.458  17.174 -18.238  1.00  0.67           H  
ATOM    811 2HB  GLU A  51     -24.936  17.693 -17.544  1.00  0.67           H  
ATOM    812 1HG  GLU A  51     -26.087  19.589 -18.116  1.00  0.67           H  
ATOM    813 2HG  GLU A  51     -24.827  19.438 -19.300  1.00  0.67           H  
ATOM    814  N   LEU A  52     -22.445  16.993 -18.742  1.00  0.70           N  
ATOM    815  CA  LEU A  52     -21.095  17.459 -18.895  1.00  0.70           C  
ATOM    816  C   LEU A  52     -20.450  16.792 -20.119  1.00  0.70           C  
ATOM    817  O   LEU A  52     -19.823  17.479 -20.929  1.00  0.70           O  
ATOM    818  CB  LEU A  52     -20.329  17.195 -17.596  1.00  0.70           C  
ATOM    819  CG  LEU A  52     -20.760  18.065 -16.380  1.00  0.70           C  
ATOM    820  CD1 LEU A  52     -20.156  17.566 -15.085  1.00  0.70           C  
ATOM    821  CD2 LEU A  52     -20.286  19.417 -16.618  1.00  0.70           C  
ATOM    822  H   LEU A  52     -22.701  16.474 -17.900  1.00  0.70           H  
ATOM    823  HA  LEU A  52     -21.123  18.533 -19.063  1.00  0.70           H  
ATOM    824 1HB  LEU A  52     -20.414  16.139 -17.332  1.00  0.70           H  
ATOM    825 2HB  LEU A  52     -19.307  17.441 -17.787  1.00  0.70           H  
ATOM    826  HG  LEU A  52     -21.844  18.053 -16.291  1.00  0.70           H  
ATOM    827 1HD1 LEU A  52     -20.471  18.205 -14.262  1.00  0.70           H  
ATOM    828 2HD1 LEU A  52     -20.490  16.554 -14.906  1.00  0.70           H  
ATOM    829 3HD1 LEU A  52     -19.083  17.589 -15.164  1.00  0.70           H  
ATOM    830 1HD2 LEU A  52     -20.590  20.046 -15.792  1.00  0.70           H  
ATOM    831 2HD2 LEU A  52     -19.205  19.419 -16.707  1.00  0.70           H  
ATOM    832 3HD2 LEU A  52     -20.720  19.758 -17.528  1.00  0.70           H  
ATOM    833  N   LYS A  53     -20.695  15.489 -20.347  1.00  0.74           N  
ATOM    834  CA  LYS A  53     -20.124  14.853 -21.536  1.00  0.74           C  
ATOM    835  C   LYS A  53     -20.678  15.436 -22.842  1.00  0.74           C  
ATOM    836  O   LYS A  53     -19.921  15.662 -23.790  1.00  0.74           O  
ATOM    837  CB  LYS A  53     -20.332  13.332 -21.519  1.00  0.74           C  
ATOM    838  CG  LYS A  53     -19.465  12.603 -20.507  1.00  0.74           C  
ATOM    839  CD  LYS A  53     -19.693  11.105 -20.508  1.00  0.74           C  
ATOM    840  CE  LYS A  53     -18.770  10.418 -19.499  1.00  0.74           C  
ATOM    841  NZ  LYS A  53     -18.998   8.948 -19.438  1.00  0.74           N  
ATOM    842  H   LYS A  53     -21.224  14.927 -19.677  1.00  0.74           H  
ATOM    843  HA  LYS A  53     -19.048  15.035 -21.523  1.00  0.74           H  
ATOM    844 1HB  LYS A  53     -21.377  13.118 -21.272  1.00  0.74           H  
ATOM    845 2HB  LYS A  53     -20.137  12.922 -22.509  1.00  0.74           H  
ATOM    846 1HG  LYS A  53     -18.416  12.812 -20.707  1.00  0.74           H  
ATOM    847 2HG  LYS A  53     -19.707  12.975 -19.525  1.00  0.74           H  
ATOM    848 1HD  LYS A  53     -20.730  10.905 -20.228  1.00  0.74           H  
ATOM    849 2HD  LYS A  53     -19.513  10.698 -21.503  1.00  0.74           H  
ATOM    850 1HE  LYS A  53     -17.735  10.603 -19.778  1.00  0.74           H  
ATOM    851 2HE  LYS A  53     -18.946  10.842 -18.517  1.00  0.74           H  
ATOM    852 1HZ  LYS A  53     -18.370   8.537 -18.752  1.00  0.74           H  
ATOM    853 2HZ  LYS A  53     -19.958   8.764 -19.168  1.00  0.74           H  
ATOM    854 3HZ  LYS A  53     -18.821   8.541 -20.341  1.00  0.74           H  
ATOM    855  N   LYS A  54     -21.979  15.751 -22.889  1.00  0.79           N  
ATOM    856  CA  LYS A  54     -22.579  16.317 -24.108  1.00  0.79           C  
ATOM    857  C   LYS A  54     -21.935  17.649 -24.486  1.00  0.79           C  
ATOM    858  O   LYS A  54     -21.818  17.992 -25.664  1.00  0.79           O  
ATOM    859  CB  LYS A  54     -24.088  16.526 -23.955  1.00  0.79           C  
ATOM    860  CG  LYS A  54     -24.957  15.265 -23.933  1.00  0.79           C  
ATOM    861  CD  LYS A  54     -26.428  15.665 -24.005  1.00  0.79           C  
ATOM    862  CE  LYS A  54     -26.811  16.379 -22.734  1.00  0.79           C  
ATOM    863  NZ  LYS A  54     -28.209  16.882 -22.720  1.00  0.79           N  
ATOM    864  H   LYS A  54     -22.572  15.551 -22.080  1.00  0.79           H  
ATOM    865  HA  LYS A  54     -22.408  15.620 -24.928  1.00  0.79           H  
ATOM    866 1HB  LYS A  54     -24.272  17.060 -23.016  1.00  0.79           H  
ATOM    867 2HB  LYS A  54     -24.445  17.163 -24.762  1.00  0.79           H  
ATOM    868 1HG  LYS A  54     -24.708  14.626 -24.779  1.00  0.79           H  
ATOM    869 2HG  LYS A  54     -24.783  14.710 -23.017  1.00  0.79           H  
ATOM    870 1HD  LYS A  54     -26.598  16.322 -24.858  1.00  0.79           H  
ATOM    871 2HD  LYS A  54     -27.047  14.774 -24.112  1.00  0.79           H  
ATOM    872 1HE  LYS A  54     -26.686  15.690 -21.900  1.00  0.79           H  
ATOM    873 2HE  LYS A  54     -26.138  17.227 -22.598  1.00  0.79           H  
ATOM    874 1HZ  LYS A  54     -28.323  17.352 -21.804  1.00  0.79           H  
ATOM    875 2HZ  LYS A  54     -28.348  17.546 -23.464  1.00  0.79           H  
ATOM    876 3HZ  LYS A  54     -28.861  16.123 -22.811  1.00  0.79           H  
ATOM    877  N   ARG A  55     -21.497  18.383 -23.470  1.00  0.85           N  
ATOM    878  CA  ARG A  55     -20.865  19.688 -23.604  1.00  0.85           C  
ATOM    879  C   ARG A  55     -19.344  19.619 -23.738  1.00  0.85           C  
ATOM    880  O   ARG A  55     -18.672  20.652 -23.712  1.00  0.85           O  
ATOM    881  CB  ARG A  55     -21.226  20.516 -22.398  1.00  0.85           C  
ATOM    882  CG  ARG A  55     -22.668  20.891 -22.345  1.00  0.85           C  
ATOM    883  CD  ARG A  55     -23.004  21.473 -21.078  1.00  0.85           C  
ATOM    884  NE  ARG A  55     -24.404  21.807 -21.006  1.00  0.85           N  
ATOM    885  CZ  ARG A  55     -24.930  23.002 -21.260  1.00  0.85           C  
ATOM    886  NH1 ARG A  55     -24.165  24.023 -21.566  1.00  0.85           N  
ATOM    887  NH2 ARG A  55     -26.230  23.107 -21.189  1.00  0.85           N  
ATOM    888  H   ARG A  55     -21.664  18.033 -22.522  1.00  0.85           H  
ATOM    889  HA  ARG A  55     -21.268  20.169 -24.493  1.00  0.85           H  
ATOM    890 1HB  ARG A  55     -20.998  19.947 -21.494  1.00  0.85           H  
ATOM    891 2HB  ARG A  55     -20.632  21.429 -22.379  1.00  0.85           H  
ATOM    892 1HG  ARG A  55     -22.904  21.602 -23.136  1.00  0.85           H  
ATOM    893 2HG  ARG A  55     -23.276  19.991 -22.465  1.00  0.85           H  
ATOM    894 1HD  ARG A  55     -22.789  20.733 -20.324  1.00  0.85           H  
ATOM    895 2HD  ARG A  55     -22.416  22.372 -20.895  1.00  0.85           H  
ATOM    896  HE  ARG A  55     -25.079  21.062 -20.794  1.00  0.85           H  
ATOM    897 1HH1 ARG A  55     -23.170  23.897 -21.619  1.00  0.85           H  
ATOM    898 2HH1 ARG A  55     -24.566  24.960 -21.729  1.00  0.85           H  
ATOM    899 1HH2 ARG A  55     -26.755  22.251 -20.965  1.00  0.85           H  
ATOM    900 2HH2 ARG A  55     -26.698  23.982 -21.382  1.00  0.85           H  
ATOM    901  N   ASN A  56     -18.803  18.405 -23.883  1.00  0.94           N  
ATOM    902  CA  ASN A  56     -17.366  18.149 -23.982  1.00  0.94           C  
ATOM    903  C   ASN A  56     -16.603  18.626 -22.747  1.00  0.94           C  
ATOM    904  O   ASN A  56     -15.467  19.101 -22.834  1.00  0.94           O  
ATOM    905  CB  ASN A  56     -16.793  18.776 -25.243  1.00  0.94           C  
ATOM    906  CG  ASN A  56     -17.385  18.190 -26.502  1.00  0.94           C  
ATOM    907  OD1 ASN A  56     -17.396  16.969 -26.698  1.00  0.94           O  
ATOM    908  ND2 ASN A  56     -17.883  19.047 -27.360  1.00  0.94           N  
ATOM    909  H   ASN A  56     -19.410  17.587 -23.907  1.00  0.94           H  
ATOM    910  HA  ASN A  56     -17.225  17.068 -24.044  1.00  0.94           H  
ATOM    911 1HB  ASN A  56     -16.945  19.851 -25.245  1.00  0.94           H  
ATOM    912 2HB  ASN A  56     -15.719  18.608 -25.260  1.00  0.94           H  
ATOM    913 1HD2 ASN A  56     -18.293  18.721 -28.213  1.00  0.94           H  
ATOM    914 2HD2 ASN A  56     -17.857  20.026 -27.159  1.00  0.94           H  
ATOM    915  N   LEU A  57     -17.240  18.458 -21.597  1.00  1.05           N  
ATOM    916  CA  LEU A  57     -16.697  18.775 -20.296  1.00  1.05           C  
ATOM    917  C   LEU A  57     -16.320  17.476 -19.590  1.00  1.05           C  
ATOM    918  O   LEU A  57     -16.478  16.388 -20.144  1.00  1.05           O  
ATOM    919  CB  LEU A  57     -17.691  19.620 -19.490  1.00  1.05           C  
ATOM    920  CG  LEU A  57     -18.102  20.953 -20.130  1.00  1.05           C  
ATOM    921  CD1 LEU A  57     -19.194  21.621 -19.306  1.00  1.05           C  
ATOM    922  CD2 LEU A  57     -16.889  21.844 -20.205  1.00  1.05           C  
ATOM    923  H   LEU A  57     -18.182  18.071 -21.609  1.00  1.05           H  
ATOM    924  HA  LEU A  57     -15.791  19.364 -20.429  1.00  1.05           H  
ATOM    925 1HB  LEU A  57     -18.584  19.047 -19.353  1.00  1.05           H  
ATOM    926 2HB  LEU A  57     -17.272  19.827 -18.522  1.00  1.05           H  
ATOM    927  HG  LEU A  57     -18.482  20.777 -21.129  1.00  1.05           H  
ATOM    928 1HD1 LEU A  57     -19.470  22.557 -19.768  1.00  1.05           H  
ATOM    929 2HD1 LEU A  57     -20.059  20.976 -19.273  1.00  1.05           H  
ATOM    930 3HD1 LEU A  57     -18.837  21.809 -18.296  1.00  1.05           H  
ATOM    931 1HD2 LEU A  57     -17.159  22.789 -20.666  1.00  1.05           H  
ATOM    932 2HD2 LEU A  57     -16.506  22.026 -19.203  1.00  1.05           H  
ATOM    933 3HD2 LEU A  57     -16.120  21.355 -20.807  1.00  1.05           H  
ATOM    934  N   LEU A  58     -15.774  17.627 -18.398  1.00  1.18           N  
ATOM    935  CA  LEU A  58     -15.213  16.596 -17.517  1.00  1.18           C  
ATOM    936  C   LEU A  58     -13.746  16.347 -17.816  1.00  1.18           C  
ATOM    937  O   LEU A  58     -12.906  17.246 -17.679  1.00  1.18           O  
ATOM    938  CB  LEU A  58     -15.958  15.233 -17.521  1.00  1.18           C  
ATOM    939  CG  LEU A  58     -17.324  15.216 -16.940  1.00  1.18           C  
ATOM    940  CD1 LEU A  58     -17.966  13.882 -17.199  1.00  1.18           C  
ATOM    941  CD2 LEU A  58     -17.231  15.466 -15.443  1.00  1.18           C  
ATOM    942  H   LEU A  58     -15.716  18.575 -18.063  1.00  1.18           H  
ATOM    943  HA  LEU A  58     -15.317  16.943 -16.517  1.00  1.18           H  
ATOM    944 1HB  LEU A  58     -16.010  14.811 -18.509  1.00  1.18           H  
ATOM    945 2HB  LEU A  58     -15.390  14.547 -16.882  1.00  1.18           H  
ATOM    946  HG  LEU A  58     -17.895  15.948 -17.397  1.00  1.18           H  
ATOM    947 1HD1 LEU A  58     -18.972  13.868 -16.791  1.00  1.18           H  
ATOM    948 2HD1 LEU A  58     -18.005  13.729 -18.264  1.00  1.18           H  
ATOM    949 3HD1 LEU A  58     -17.377  13.091 -16.740  1.00  1.18           H  
ATOM    950 1HD2 LEU A  58     -18.225  15.444 -15.029  1.00  1.18           H  
ATOM    951 2HD2 LEU A  58     -16.627  14.690 -14.973  1.00  1.18           H  
ATOM    952 3HD2 LEU A  58     -16.773  16.436 -15.257  1.00  1.18           H  
ATOM    953  N   GLY A  59     -13.458  15.113 -18.212  1.00  1.32           N  
ATOM    954  CA  GLY A  59     -12.129  14.556 -18.361  1.00  1.32           C  
ATOM    955  C   GLY A  59     -11.934  13.529 -17.243  1.00  1.32           C  
ATOM    956  O   GLY A  59     -11.250  12.525 -17.428  1.00  1.32           O  
ATOM    957  H   GLY A  59     -14.222  14.479 -18.376  1.00  1.32           H  
ATOM    958 1HA  GLY A  59     -12.026  14.081 -19.337  1.00  1.32           H  
ATOM    959 2HA  GLY A  59     -11.377  15.339 -18.291  1.00  1.32           H  
ATOM    960  N   GLN A  60     -12.617  13.743 -16.104  1.00  1.48           N  
ATOM    961  CA  GLN A  60     -12.553  12.791 -14.996  1.00  1.48           C  
ATOM    962  C   GLN A  60     -13.747  12.939 -14.010  1.00  1.48           C  
ATOM    963  O   GLN A  60     -14.318  14.021 -13.840  1.00  1.48           O  
ATOM    964  CB  GLN A  60     -11.167  12.883 -14.318  1.00  1.48           C  
ATOM    965  CG  GLN A  60     -10.884  11.832 -13.261  1.00  1.48           C  
ATOM    966  CD  GLN A  60     -11.021  10.370 -13.789  1.00  1.48           C  
ATOM    967  OE1 GLN A  60     -12.157   9.938 -14.057  1.00  1.48           O  
ATOM    968  NE2 GLN A  60      -9.926   9.618 -13.912  1.00  1.48           N  
ATOM    969  H   GLN A  60     -13.158  14.593 -16.009  1.00  1.48           H  
ATOM    970  HA  GLN A  60     -12.624  11.788 -15.419  1.00  1.48           H  
ATOM    971 1HB  GLN A  60     -10.378  12.805 -15.065  1.00  1.48           H  
ATOM    972 2HB  GLN A  60     -11.063  13.861 -13.844  1.00  1.48           H  
ATOM    973 1HG  GLN A  60      -9.851  11.955 -12.947  1.00  1.48           H  
ATOM    974 2HG  GLN A  60     -11.507  11.983 -12.432  1.00  1.48           H  
ATOM    975 1HE2 GLN A  60      -9.997   8.679 -14.237  1.00  1.48           H  
ATOM    976 2HE2 GLN A  60      -8.997   9.961 -13.652  1.00  1.48           H  
ATOM    977  N   VAL A  61     -14.118  11.826 -13.391  1.00  1.67           N  
ATOM    978  CA  VAL A  61     -15.211  11.745 -12.406  1.00  1.67           C  
ATOM    979  C   VAL A  61     -14.726  11.274 -11.032  1.00  1.67           C  
ATOM    980  O   VAL A  61     -15.461  10.642 -10.275  1.00  1.67           O  
ATOM    981  CB  VAL A  61     -16.293  10.788 -12.925  1.00  1.67           C  
ATOM    982  CG1 VAL A  61     -16.965  11.364 -14.191  1.00  1.67           C  
ATOM    983  CG2 VAL A  61     -15.642   9.442 -13.218  1.00  1.67           C  
ATOM    984  H   VAL A  61     -13.586  10.983 -13.610  1.00  1.67           H  
ATOM    985  HA  VAL A  61     -15.650  12.732 -12.295  1.00  1.67           H  
ATOM    986  HB  VAL A  61     -17.060  10.673 -12.167  1.00  1.67           H  
ATOM    987 1HG1 VAL A  61     -17.738  10.675 -14.542  1.00  1.67           H  
ATOM    988 2HG1 VAL A  61     -17.417  12.319 -13.963  1.00  1.67           H  
ATOM    989 3HG1 VAL A  61     -16.222  11.497 -14.973  1.00  1.67           H  
ATOM    990 1HG2 VAL A  61     -16.395   8.740 -13.577  1.00  1.67           H  
ATOM    991 2HG2 VAL A  61     -14.869   9.569 -13.980  1.00  1.67           H  
ATOM    992 3HG2 VAL A  61     -15.188   9.056 -12.306  1.00  1.67           H  
ATOM    993  N   THR A  62     -13.451  11.508 -10.770  1.00  1.88           N  
ATOM    994  CA  THR A  62     -12.771  11.145  -9.533  1.00  1.88           C  
ATOM    995  C   THR A  62     -11.934  12.322  -9.081  1.00  1.88           C  
ATOM    996  O   THR A  62     -11.689  13.233  -9.862  1.00  1.88           O  
ATOM    997  CB  THR A  62     -11.778  10.005  -9.735  1.00  1.88           C  
ATOM    998  OG1 THR A  62     -10.646  10.519 -10.446  1.00  1.88           O  
ATOM    999  CG2 THR A  62     -12.409   8.891 -10.559  1.00  1.88           C  
ATOM   1000  H   THR A  62     -12.943  12.020 -11.467  1.00  1.88           H  
ATOM   1001  HA  THR A  62     -13.501  10.905  -8.757  1.00  1.88           H  
ATOM   1002  HB  THR A  62     -11.459   9.614  -8.771  1.00  1.88           H  
ATOM   1003  HG1 THR A  62     -10.090   9.773 -10.735  1.00  1.88           H  
ATOM   1004 1HG2 THR A  62     -11.682   8.093 -10.708  1.00  1.88           H  
ATOM   1005 2HG2 THR A  62     -13.279   8.499 -10.032  1.00  1.88           H  
ATOM   1006 3HG2 THR A  62     -12.716   9.273 -11.525  1.00  1.88           H  
ATOM   1007  N   LEU A  63     -11.333  12.219  -7.909  1.00  2.11           N  
ATOM   1008  CA  LEU A  63     -10.463  13.277  -7.403  1.00  2.11           C  
ATOM   1009  C   LEU A  63      -8.976  13.162  -7.815  1.00  2.11           C  
ATOM   1010  O   LEU A  63      -8.076  13.676  -7.132  1.00  2.11           O  
ATOM   1011  CB  LEU A  63     -10.605  13.343  -5.895  1.00  2.11           C  
ATOM   1012  CG  LEU A  63     -11.968  13.773  -5.400  1.00  2.11           C  
ATOM   1013  CD1 LEU A  63     -12.034  13.658  -3.931  1.00  2.11           C  
ATOM   1014  CD2 LEU A  63     -12.167  15.208  -5.787  1.00  2.11           C  
ATOM   1015  H   LEU A  63     -11.542  11.420  -7.325  1.00  2.11           H  
ATOM   1016  HA  LEU A  63     -10.833  14.220  -7.805  1.00  2.11           H  
ATOM   1017 1HB  LEU A  63     -10.357  12.380  -5.458  1.00  2.11           H  
ATOM   1018 2HB  LEU A  63      -9.925  14.068  -5.550  1.00  2.11           H  
ATOM   1019  HG  LEU A  63     -12.748  13.142  -5.837  1.00  2.11           H  
ATOM   1020 1HD1 LEU A  63     -13.013  13.982  -3.575  1.00  2.11           H  
ATOM   1021 2HD1 LEU A  63     -11.875  12.623  -3.647  1.00  2.11           H  
ATOM   1022 3HD1 LEU A  63     -11.270  14.281  -3.480  1.00  2.11           H  
ATOM   1023 1HD2 LEU A  63     -13.132  15.538  -5.427  1.00  2.11           H  
ATOM   1024 2HD2 LEU A  63     -11.388  15.820  -5.335  1.00  2.11           H  
ATOM   1025 3HD2 LEU A  63     -12.124  15.308  -6.872  1.00  2.11           H  
ATOM   1026  N   GLU A  64      -8.714  12.493  -8.940  1.00  2.33           N  
ATOM   1027  CA  GLU A  64      -7.359  12.419  -9.483  1.00  2.33           C  
ATOM   1028  C   GLU A  64      -6.837  13.803  -9.872  1.00  2.33           C  
ATOM   1029  O   GLU A  64      -7.601  14.715 -10.181  1.00  2.33           O  
ATOM   1030  CB  GLU A  64      -7.293  11.500 -10.704  1.00  2.33           C  
ATOM   1031  CG  GLU A  64      -7.428  10.014 -10.410  1.00  2.33           C  
ATOM   1032  CD  GLU A  64      -7.394   9.187 -11.671  1.00  2.33           C  
ATOM   1033  OE1 GLU A  64      -7.330   9.768 -12.738  1.00  2.33           O  
ATOM   1034  OE2 GLU A  64      -7.456   7.986 -11.578  1.00  2.33           O  
ATOM   1035  H   GLU A  64      -9.474  12.030  -9.449  1.00  2.33           H  
ATOM   1036  HA  GLU A  64      -6.702  12.014  -8.714  1.00  2.33           H  
ATOM   1037 1HB  GLU A  64      -8.088  11.772 -11.390  1.00  2.33           H  
ATOM   1038 2HB  GLU A  64      -6.349  11.658 -11.225  1.00  2.33           H  
ATOM   1039 1HG  GLU A  64      -6.590   9.715  -9.780  1.00  2.33           H  
ATOM   1040 2HG  GLU A  64      -8.334   9.821  -9.855  1.00  2.33           H  
ATOM   1041  N   LYS A  65      -5.518  13.967  -9.830  1.00  2.50           N  
ATOM   1042  CA  LYS A  65      -4.888  15.228 -10.213  1.00  2.50           C  
ATOM   1043  C   LYS A  65      -5.321  15.716 -11.581  1.00  2.50           C  
ATOM   1044  O   LYS A  65      -5.321  14.959 -12.553  1.00  2.50           O  
ATOM   1045  CB  LYS A  65      -3.365  15.088 -10.180  1.00  2.50           C  
ATOM   1046  CG  LYS A  65      -2.587  16.361 -10.546  1.00  2.50           C  
ATOM   1047  CD  LYS A  65      -1.086  16.150 -10.376  1.00  2.50           C  
ATOM   1048  CE  LYS A  65      -0.298  17.436 -10.617  1.00  2.50           C  
ATOM   1049  NZ  LYS A  65      -0.365  17.888 -12.033  1.00  2.50           N  
ATOM   1050  H   LYS A  65      -4.939  13.190  -9.550  1.00  2.50           H  
ATOM   1051  HA  LYS A  65      -5.189  15.988  -9.502  1.00  2.50           H  
ATOM   1052 1HB  LYS A  65      -3.051  14.787  -9.179  1.00  2.50           H  
ATOM   1053 2HB  LYS A  65      -3.058  14.302 -10.869  1.00  2.50           H  
ATOM   1054 1HG  LYS A  65      -2.778  16.614 -11.594  1.00  2.50           H  
ATOM   1055 2HG  LYS A  65      -2.908  17.192  -9.942  1.00  2.50           H  
ATOM   1056 1HD  LYS A  65      -0.883  15.787  -9.371  1.00  2.50           H  
ATOM   1057 2HD  LYS A  65      -0.750  15.398 -11.094  1.00  2.50           H  
ATOM   1058 1HE  LYS A  65      -0.688  18.226  -9.977  1.00  2.50           H  
ATOM   1059 2HE  LYS A  65       0.747  17.258 -10.353  1.00  2.50           H  
ATOM   1060 1HZ  LYS A  65       0.162  18.727 -12.167  1.00  2.50           H  
ATOM   1061 2HZ  LYS A  65      -0.010  17.184 -12.677  1.00  2.50           H  
ATOM   1062 3HZ  LYS A  65      -1.332  18.072 -12.300  1.00  2.50           H  
ATOM   1063  N   ILE A  66      -5.686  16.992 -11.640  1.00  2.55           N  
ATOM   1064  CA  ILE A  66      -6.107  17.633 -12.872  1.00  2.55           C  
ATOM   1065  C   ILE A  66      -5.020  18.523 -13.457  1.00  2.55           C  
ATOM   1066  O   ILE A  66      -4.539  19.438 -12.788  1.00  2.55           O  
ATOM   1067  CB  ILE A  66      -7.356  18.477 -12.612  1.00  2.55           C  
ATOM   1068  CG1 ILE A  66      -8.478  17.586 -12.028  1.00  2.55           C  
ATOM   1069  CG2 ILE A  66      -7.781  19.190 -13.852  1.00  2.55           C  
ATOM   1070  CD1 ILE A  66      -8.886  16.425 -12.927  1.00  2.55           C  
ATOM   1071  H   ILE A  66      -5.677  17.537 -10.791  1.00  2.55           H  
ATOM   1072  HA  ILE A  66      -6.347  16.859 -13.602  1.00  2.55           H  
ATOM   1073  HB  ILE A  66      -7.123  19.217 -11.859  1.00  2.55           H  
ATOM   1074 1HG1 ILE A  66      -8.144  17.180 -11.073  1.00  2.55           H  
ATOM   1075 2HG1 ILE A  66      -9.362  18.202 -11.852  1.00  2.55           H  
ATOM   1076 1HG2 ILE A  66      -8.665  19.793 -13.646  1.00  2.55           H  
ATOM   1077 2HG2 ILE A  66      -6.982  19.840 -14.206  1.00  2.55           H  
ATOM   1078 3HG2 ILE A  66      -8.008  18.484 -14.593  1.00  2.55           H  
ATOM   1079 1HD1 ILE A  66      -9.674  15.849 -12.439  1.00  2.55           H  
ATOM   1080 2HD1 ILE A  66      -9.251  16.805 -13.873  1.00  2.55           H  
ATOM   1081 3HD1 ILE A  66      -8.026  15.775 -13.100  1.00  2.55           H  
ATOM   1082  N   ASP A  67      -4.632  18.249 -14.708  1.00  2.41           N  
ATOM   1083  CA  ASP A  67      -3.600  19.051 -15.363  1.00  2.41           C  
ATOM   1084  C   ASP A  67      -4.168  20.090 -16.336  1.00  2.41           C  
ATOM   1085  O   ASP A  67      -3.639  21.197 -16.441  1.00  2.41           O  
ATOM   1086  CB  ASP A  67      -2.612  18.154 -16.114  1.00  2.41           C  
ATOM   1087  CG  ASP A  67      -1.825  17.211 -15.187  1.00  2.41           C  
ATOM   1088  OD1 ASP A  67      -1.203  17.684 -14.243  1.00  2.41           O  
ATOM   1089  OD2 ASP A  67      -1.845  16.034 -15.423  1.00  2.41           O  
ATOM   1090  H   ASP A  67      -5.054  17.467 -15.189  1.00  2.41           H  
ATOM   1091  HA  ASP A  67      -3.047  19.591 -14.593  1.00  2.41           H  
ATOM   1092 1HB  ASP A  67      -3.155  17.556 -16.846  1.00  2.41           H  
ATOM   1093 2HB  ASP A  67      -1.906  18.776 -16.664  1.00  2.41           H  
ATOM   1094  N   ASP A  68      -5.231  19.726 -17.059  1.00  2.12           N  
ATOM   1095  CA  ASP A  68      -5.823  20.599 -18.067  1.00  2.12           C  
ATOM   1096  C   ASP A  68      -7.275  20.230 -18.249  1.00  2.12           C  
ATOM   1097  O   ASP A  68      -8.037  20.941 -18.919  1.00  2.12           O  
ATOM   1098  CB  ASP A  68      -5.088  20.494 -19.411  1.00  2.12           C  
ATOM   1099  CG  ASP A  68      -5.595  21.506 -20.468  1.00  2.12           C  
ATOM   1100  OD1 ASP A  68      -6.566  22.203 -20.191  1.00  2.12           O  
ATOM   1101  OD2 ASP A  68      -5.027  21.573 -21.532  1.00  2.12           O  
ATOM   1102  H   ASP A  68      -5.661  18.820 -16.928  1.00  2.12           H  
ATOM   1103  HA  ASP A  68      -5.772  21.629 -17.714  1.00  2.12           H  
ATOM   1104 1HB  ASP A  68      -4.020  20.665 -19.254  1.00  2.12           H  
ATOM   1105 2HB  ASP A  68      -5.206  19.485 -19.809  1.00  2.12           H  
ATOM   1106  N   ASP A  69      -7.654  19.094 -17.666  1.00  1.77           N  
ATOM   1107  CA  ASP A  69      -9.041  18.645 -17.767  1.00  1.77           C  
ATOM   1108  C   ASP A  69      -9.856  19.756 -17.117  1.00  1.77           C  
ATOM   1109  O   ASP A  69      -9.393  20.358 -16.153  1.00  1.77           O  
ATOM   1110  CB  ASP A  69      -9.235  17.297 -17.077  1.00  1.77           C  
ATOM   1111  CG  ASP A  69      -8.499  16.169 -17.783  1.00  1.77           C  
ATOM   1112  OD1 ASP A  69      -8.039  16.369 -18.880  1.00  1.77           O  
ATOM   1113  OD2 ASP A  69      -8.343  15.137 -17.188  1.00  1.77           O  
ATOM   1114  H   ASP A  69      -6.969  18.570 -17.142  1.00  1.77           H  
ATOM   1115  HA  ASP A  69      -9.329  18.560 -18.813  1.00  1.77           H  
ATOM   1116 1HB  ASP A  69      -8.906  17.334 -16.085  1.00  1.77           H  
ATOM   1117 2HB  ASP A  69     -10.299  17.062 -17.048  1.00  1.77           H  
ATOM   1118  N   LYS A  70     -11.044  20.061 -17.625  1.00  1.44           N  
ATOM   1119  CA  LYS A  70     -11.739  21.216 -17.057  1.00  1.44           C  
ATOM   1120  C   LYS A  70     -12.733  20.958 -15.941  1.00  1.44           C  
ATOM   1121  O   LYS A  70     -12.981  21.875 -15.147  1.00  1.44           O  
ATOM   1122  CB  LYS A  70     -12.431  22.013 -18.162  1.00  1.44           C  
ATOM   1123  CG  LYS A  70     -11.458  22.588 -19.186  1.00  1.44           C  
ATOM   1124  CD  LYS A  70     -10.449  23.511 -18.495  1.00  1.44           C  
ATOM   1125  CE  LYS A  70      -9.507  24.194 -19.482  1.00  1.44           C  
ATOM   1126  NZ  LYS A  70      -8.750  23.198 -20.309  1.00  1.44           N  
ATOM   1127  H   LYS A  70     -11.432  19.535 -18.396  1.00  1.44           H  
ATOM   1128  HA  LYS A  70     -10.976  21.872 -16.637  1.00  1.44           H  
ATOM   1129 1HB  LYS A  70     -13.141  21.373 -18.685  1.00  1.44           H  
ATOM   1130 2HB  LYS A  70     -12.989  22.838 -17.719  1.00  1.44           H  
ATOM   1131 1HG  LYS A  70     -10.908  21.776 -19.670  1.00  1.44           H  
ATOM   1132 2HG  LYS A  70     -12.001  23.148 -19.946  1.00  1.44           H  
ATOM   1133 1HD  LYS A  70     -10.976  24.271 -17.919  1.00  1.44           H  
ATOM   1134 2HD  LYS A  70      -9.840  22.919 -17.803  1.00  1.44           H  
ATOM   1135 1HE  LYS A  70     -10.066  24.855 -20.138  1.00  1.44           H  
ATOM   1136 2HE  LYS A  70      -8.791  24.782 -18.909  1.00  1.44           H  
ATOM   1137 1HZ  LYS A  70      -8.096  23.646 -20.929  1.00  1.44           H  
ATOM   1138 2HZ  LYS A  70      -8.194  22.538 -19.710  1.00  1.44           H  
ATOM   1139 3HZ  LYS A  70      -9.378  22.646 -20.847  1.00  1.44           H  
ATOM   1140  N   VAL A  71     -13.364  19.785 -15.917  1.00  1.18           N  
ATOM   1141  CA  VAL A  71     -14.391  19.579 -14.906  1.00  1.18           C  
ATOM   1142  C   VAL A  71     -14.233  18.238 -14.187  1.00  1.18           C  
ATOM   1143  O   VAL A  71     -13.908  17.222 -14.799  1.00  1.18           O  
ATOM   1144  CB  VAL A  71     -15.823  19.719 -15.499  1.00  1.18           C  
ATOM   1145  CG1 VAL A  71     -16.842  19.527 -14.419  1.00  1.18           C  
ATOM   1146  CG2 VAL A  71     -15.995  21.065 -16.171  1.00  1.18           C  
ATOM   1147  H   VAL A  71     -13.131  19.038 -16.572  1.00  1.18           H  
ATOM   1148  HA  VAL A  71     -14.286  20.362 -14.169  1.00  1.18           H  
ATOM   1149  HB  VAL A  71     -15.992  18.977 -16.198  1.00  1.18           H  
ATOM   1150 1HG1 VAL A  71     -17.831  19.620 -14.829  1.00  1.18           H  
ATOM   1151 2HG1 VAL A  71     -16.746  18.551 -13.963  1.00  1.18           H  
ATOM   1152 3HG1 VAL A  71     -16.682  20.297 -13.670  1.00  1.18           H  
ATOM   1153 1HG2 VAL A  71     -16.991  21.133 -16.578  1.00  1.18           H  
ATOM   1154 2HG2 VAL A  71     -15.842  21.857 -15.441  1.00  1.18           H  
ATOM   1155 3HG2 VAL A  71     -15.283  21.177 -16.975  1.00  1.18           H  
ATOM   1156  N   THR A  72     -14.407  18.243 -12.880  1.00  1.01           N  
ATOM   1157  CA  THR A  72     -14.384  16.988 -12.153  1.00  1.01           C  
ATOM   1158  C   THR A  72     -15.745  16.752 -11.486  1.00  1.01           C  
ATOM   1159  O   THR A  72     -16.286  17.656 -10.847  1.00  1.01           O  
ATOM   1160  CB  THR A  72     -13.255  16.967 -11.118  1.00  1.01           C  
ATOM   1161  OG1 THR A  72     -11.998  17.138 -11.775  1.00  1.01           O  
ATOM   1162  CG2 THR A  72     -13.255  15.659 -10.428  1.00  1.01           C  
ATOM   1163  H   THR A  72     -14.599  19.127 -12.411  1.00  1.01           H  
ATOM   1164  HA  THR A  72     -14.208  16.178 -12.851  1.00  1.01           H  
ATOM   1165  HB  THR A  72     -13.400  17.766 -10.395  1.00  1.01           H  
ATOM   1166  HG1 THR A  72     -11.942  16.521 -12.516  1.00  1.01           H  
ATOM   1167 1HG2 THR A  72     -12.454  15.635  -9.693  1.00  1.01           H  
ATOM   1168 2HG2 THR A  72     -14.196  15.504  -9.941  1.00  1.01           H  
ATOM   1169 3HG2 THR A  72     -13.104  14.869 -11.163  1.00  1.01           H  
ATOM   1170  N   LEU A  73     -16.311  15.555 -11.660  1.00  0.91           N  
ATOM   1171  CA  LEU A  73     -17.613  15.249 -11.027  1.00  0.91           C  
ATOM   1172  C   LEU A  73     -17.529  14.132  -9.960  1.00  0.91           C  
ATOM   1173  O   LEU A  73     -17.413  12.949 -10.282  1.00  0.91           O  
ATOM   1174  CB  LEU A  73     -18.606  14.870 -12.108  1.00  0.91           C  
ATOM   1175  CG  LEU A  73     -19.965  14.519 -11.649  1.00  0.91           C  
ATOM   1176  CD1 LEU A  73     -20.642  15.731 -11.007  1.00  0.91           C  
ATOM   1177  CD2 LEU A  73     -20.734  13.961 -12.802  1.00  0.91           C  
ATOM   1178  H   LEU A  73     -15.811  14.871 -12.234  1.00  0.91           H  
ATOM   1179  HA  LEU A  73     -17.974  16.149 -10.530  1.00  0.91           H  
ATOM   1180 1HB  LEU A  73     -18.707  15.719 -12.776  1.00  0.91           H  
ATOM   1181 2HB  LEU A  73     -18.215  14.031 -12.667  1.00  0.91           H  
ATOM   1182  HG  LEU A  73     -19.880  13.799 -10.913  1.00  0.91           H  
ATOM   1183 1HD1 LEU A  73     -21.629  15.448 -10.645  1.00  0.91           H  
ATOM   1184 2HD1 LEU A  73     -20.036  16.071 -10.165  1.00  0.91           H  
ATOM   1185 3HD1 LEU A  73     -20.736  16.534 -11.734  1.00  0.91           H  
ATOM   1186 1HD2 LEU A  73     -21.730  13.664 -12.469  1.00  0.91           H  
ATOM   1187 2HD2 LEU A  73     -20.813  14.707 -13.572  1.00  0.91           H  
ATOM   1188 3HD2 LEU A  73     -20.212  13.090 -13.195  1.00  0.91           H  
ATOM   1189  N   ASN A  74     -17.620  14.537  -8.691  1.00  0.88           N  
ATOM   1190  CA  ASN A  74     -17.403  13.692  -7.505  1.00  0.88           C  
ATOM   1191  C   ASN A  74     -18.671  13.361  -6.706  1.00  0.88           C  
ATOM   1192  O   ASN A  74     -19.707  14.019  -6.856  1.00  0.88           O  
ATOM   1193  CB  ASN A  74     -16.427  14.400  -6.605  1.00  0.88           C  
ATOM   1194  CG  ASN A  74     -15.194  14.684  -7.314  1.00  0.88           C  
ATOM   1195  OD1 ASN A  74     -14.478  13.791  -7.771  1.00  0.88           O  
ATOM   1196  ND2 ASN A  74     -14.925  15.957  -7.457  1.00  0.88           N  
ATOM   1197  H   ASN A  74     -17.807  15.521  -8.527  1.00  0.88           H  
ATOM   1198  HA  ASN A  74     -16.970  12.742  -7.830  1.00  0.88           H  
ATOM   1199 1HB  ASN A  74     -16.862  15.339  -6.275  1.00  0.88           H  
ATOM   1200 2HB  ASN A  74     -16.212  13.793  -5.721  1.00  0.88           H  
ATOM   1201 1HD2 ASN A  74     -14.102  16.244  -7.951  1.00  0.88           H  
ATOM   1202 2HD2 ASN A  74     -15.551  16.650  -7.095  1.00  0.88           H  
ATOM   1203  N   ARG A  75     -18.571  12.344  -5.845  1.00  0.89           N  
ATOM   1204  CA  ARG A  75     -19.678  11.948  -4.966  1.00  0.89           C  
ATOM   1205  C   ARG A  75     -19.343  12.138  -3.485  1.00  0.89           C  
ATOM   1206  O   ARG A  75     -18.188  12.033  -3.102  1.00  0.89           O  
ATOM   1207  CB  ARG A  75     -20.004  10.477  -5.184  1.00  0.89           C  
ATOM   1208  CG  ARG A  75     -20.606  10.122  -6.535  1.00  0.89           C  
ATOM   1209  CD  ARG A  75     -20.923   8.658  -6.658  1.00  0.89           C  
ATOM   1210  NE  ARG A  75     -21.556   8.329  -7.922  1.00  0.89           N  
ATOM   1211  CZ  ARG A  75     -22.212   7.173  -8.163  1.00  0.89           C  
ATOM   1212  NH1 ARG A  75     -22.318   6.270  -7.214  1.00  0.89           N  
ATOM   1213  NH2 ARG A  75     -22.754   6.937  -9.346  1.00  0.89           N  
ATOM   1214  H   ARG A  75     -17.685  11.818  -5.796  1.00  0.89           H  
ATOM   1215  HA  ARG A  75     -20.554  12.549  -5.208  1.00  0.89           H  
ATOM   1216 1HB  ARG A  75     -19.089   9.893  -5.079  1.00  0.89           H  
ATOM   1217 2HB  ARG A  75     -20.669  10.148  -4.412  1.00  0.89           H  
ATOM   1218 1HG  ARG A  75     -21.524  10.689  -6.676  1.00  0.89           H  
ATOM   1219 2HG  ARG A  75     -19.888  10.372  -7.308  1.00  0.89           H  
ATOM   1220 1HD  ARG A  75     -19.992   8.092  -6.589  1.00  0.89           H  
ATOM   1221 2HD  ARG A  75     -21.576   8.344  -5.879  1.00  0.89           H  
ATOM   1222  HE  ARG A  75     -21.491   9.003  -8.675  1.00  0.89           H  
ATOM   1223 1HH1 ARG A  75     -21.904   6.440  -6.305  1.00  0.89           H  
ATOM   1224 2HH1 ARG A  75     -22.809   5.405  -7.392  1.00  0.89           H  
ATOM   1225 1HH2 ARG A  75     -22.678   7.618 -10.091  1.00  0.89           H  
ATOM   1226 2HH2 ARG A  75     -23.240   6.068  -9.511  1.00  0.89           H  
ATOM   1227  N   THR A  76     -20.347  12.382  -2.639  1.00  0.93           N  
ATOM   1228  CA  THR A  76     -20.073  12.421  -1.189  1.00  0.93           C  
ATOM   1229  C   THR A  76     -21.122  11.572  -0.473  1.00  0.93           C  
ATOM   1230  O   THR A  76     -22.117  11.185  -1.072  1.00  0.93           O  
ATOM   1231  CB  THR A  76     -20.159  13.839  -0.589  1.00  0.93           C  
ATOM   1232  OG1 THR A  76     -21.533  14.228  -0.494  1.00  0.93           O  
ATOM   1233  CG2 THR A  76     -19.436  14.826  -1.476  1.00  0.93           C  
ATOM   1234  H   THR A  76     -21.285  12.539  -3.011  1.00  0.93           H  
ATOM   1235  HA  THR A  76     -19.088  12.000  -0.984  1.00  0.93           H  
ATOM   1236  HB  THR A  76     -19.703  13.846   0.404  1.00  0.93           H  
ATOM   1237  HG1 THR A  76     -21.999  13.617   0.167  1.00  0.93           H  
ATOM   1238 1HG2 THR A  76     -19.501  15.822  -1.044  1.00  0.93           H  
ATOM   1239 2HG2 THR A  76     -18.389  14.529  -1.557  1.00  0.93           H  
ATOM   1240 3HG2 THR A  76     -19.897  14.823  -2.460  1.00  0.93           H  
ATOM   1241  N   GLY A  77     -20.952  11.322   0.812  1.00  0.99           N  
ATOM   1242  CA  GLY A  77     -21.989  10.599   1.543  1.00  0.99           C  
ATOM   1243  C   GLY A  77     -22.987  11.642   1.978  1.00  0.99           C  
ATOM   1244  O   GLY A  77     -22.950  12.759   1.440  1.00  0.99           O  
ATOM   1245  H   GLY A  77     -20.118  11.637   1.291  1.00  0.99           H  
ATOM   1246 1HA  GLY A  77     -22.468   9.849   0.912  1.00  0.99           H  
ATOM   1247 2HA  GLY A  77     -21.568  10.097   2.407  1.00  0.99           H  
ATOM   1248  N   CYS A  78     -23.861  11.329   2.946  1.00  1.06           N  
ATOM   1249  CA  CYS A  78     -24.817  12.357   3.365  1.00  1.06           C  
ATOM   1250  C   CYS A  78     -24.112  13.649   3.746  1.00  1.06           C  
ATOM   1251  O   CYS A  78     -23.055  13.637   4.382  1.00  1.06           O  
ATOM   1252  CB  CYS A  78     -25.698  11.917   4.513  1.00  1.06           C  
ATOM   1253  SG  CYS A  78     -26.956  10.662   4.090  1.00  1.06           S  
ATOM   1254  H   CYS A  78     -23.903  10.382   3.349  1.00  1.06           H  
ATOM   1255  HA  CYS A  78     -25.487  12.547   2.545  1.00  1.06           H  
ATOM   1256 1HB  CYS A  78     -25.085  11.492   5.291  1.00  1.06           H  
ATOM   1257 2HB  CYS A  78     -26.190  12.777   4.919  1.00  1.06           H  
ATOM   1258  HG  CYS A  78     -26.080   9.632   3.994  1.00  1.06           H  
ATOM   1259  N   CYS A  79     -24.728  14.766   3.369  1.00  1.14           N  
ATOM   1260  CA  CYS A  79     -24.176  16.099   3.580  1.00  1.14           C  
ATOM   1261  C   CYS A  79     -24.603  16.780   4.863  1.00  1.14           C  
ATOM   1262  O   CYS A  79     -24.634  18.010   4.936  1.00  1.14           O  
ATOM   1263  CB  CYS A  79     -24.632  17.015   2.463  1.00  1.14           C  
ATOM   1264  SG  CYS A  79     -26.444  17.220   2.455  1.00  1.14           S  
ATOM   1265  H   CYS A  79     -25.602  14.684   2.864  1.00  1.14           H  
ATOM   1266  HA  CYS A  79     -23.099  16.002   3.552  1.00  1.14           H  
ATOM   1267 1HB  CYS A  79     -24.173  17.999   2.572  1.00  1.14           H  
ATOM   1268 2HB  CYS A  79     -24.330  16.606   1.498  1.00  1.14           H  
ATOM   1269  HG  CYS A  79     -26.483  18.133   1.492  1.00  1.14           H  
ATOM   1270  N   GLY A  80     -25.025  16.020   5.852  1.00  1.20           N  
ATOM   1271  CA  GLY A  80     -25.461  16.617   7.112  1.00  1.20           C  
ATOM   1272  C   GLY A  80     -26.895  17.125   6.988  1.00  1.20           C  
ATOM   1273  O   GLY A  80     -27.811  16.636   7.659  1.00  1.20           O  
ATOM   1274  H   GLY A  80     -24.998  15.016   5.739  1.00  1.20           H  
ATOM   1275 1HA  GLY A  80     -25.391  15.873   7.902  1.00  1.20           H  
ATOM   1276 2HA  GLY A  80     -24.799  17.439   7.379  1.00  1.20           H  
ATOM   1277  N   ARG A  81     -27.112  18.079   6.069  1.00  1.23           N  
ATOM   1278  CA  ARG A  81     -28.424  18.684   5.819  1.00  1.23           C  
ATOM   1279  C   ARG A  81     -29.241  17.758   4.917  1.00  1.23           C  
ATOM   1280  O   ARG A  81     -29.686  18.127   3.824  1.00  1.23           O  
ATOM   1281  CB  ARG A  81     -28.252  20.013   5.090  1.00  1.23           C  
ATOM   1282  CG  ARG A  81     -27.416  21.080   5.784  1.00  1.23           C  
ATOM   1283  CD  ARG A  81     -28.062  21.614   6.976  1.00  1.23           C  
ATOM   1284  NE  ARG A  81     -27.780  20.816   8.150  1.00  1.23           N  
ATOM   1285  CZ  ARG A  81     -28.583  20.781   9.209  1.00  1.23           C  
ATOM   1286  NH1 ARG A  81     -29.665  21.470   9.168  1.00  1.23           N  
ATOM   1287  NH2 ARG A  81     -28.302  20.064  10.261  1.00  1.23           N  
ATOM   1288  H   ARG A  81     -26.299  18.401   5.552  1.00  1.23           H  
ATOM   1289  HA  ARG A  81     -28.946  18.833   6.767  1.00  1.23           H  
ATOM   1290 1HB  ARG A  81     -27.791  19.829   4.119  1.00  1.23           H  
ATOM   1291 2HB  ARG A  81     -29.234  20.444   4.903  1.00  1.23           H  
ATOM   1292 1HG  ARG A  81     -26.443  20.664   6.060  1.00  1.23           H  
ATOM   1293 2HG  ARG A  81     -27.282  21.906   5.093  1.00  1.23           H  
ATOM   1294 1HD  ARG A  81     -27.692  22.624   7.157  1.00  1.23           H  
ATOM   1295 2HD  ARG A  81     -29.142  21.643   6.830  1.00  1.23           H  
ATOM   1296  HE  ARG A  81     -26.927  20.276   8.174  1.00  1.23           H  
ATOM   1297 1HH1 ARG A  81     -29.868  21.997   8.335  1.00  1.23           H  
ATOM   1298 2HH1 ARG A  81     -30.303  21.489   9.969  1.00  1.23           H  
ATOM   1299 1HH2 ARG A  81     -27.421  19.520  10.299  1.00  1.23           H  
ATOM   1300 2HH2 ARG A  81     -28.979  20.038  11.015  1.00  1.23           H  
ATOM   1301  N   CYS A  82     -29.489  16.566   5.438  1.00  1.21           N  
ATOM   1302  CA  CYS A  82     -30.098  15.456   4.728  1.00  1.21           C  
ATOM   1303  C   CYS A  82     -31.500  15.769   4.232  1.00  1.21           C  
ATOM   1304  O   CYS A  82     -31.883  15.409   3.112  1.00  1.21           O  
ATOM   1305  CB  CYS A  82     -30.177  14.285   5.704  1.00  1.21           C  
ATOM   1306  SG  CYS A  82     -28.554  13.639   6.180  1.00  1.21           S  
ATOM   1307  H   CYS A  82     -29.133  16.411   6.377  1.00  1.21           H  
ATOM   1308  HA  CYS A  82     -29.462  15.197   3.880  1.00  1.21           H  
ATOM   1309 1HB  CYS A  82     -30.696  14.602   6.609  1.00  1.21           H  
ATOM   1310 2HB  CYS A  82     -30.754  13.477   5.258  1.00  1.21           H  
ATOM   1311  HG  CYS A  82     -28.146  14.771   6.787  1.00  1.21           H  
ATOM   1312  N   SER A  83     -32.238  16.511   5.046  1.00  1.15           N  
ATOM   1313  CA  SER A  83     -33.617  16.870   4.773  1.00  1.15           C  
ATOM   1314  C   SER A  83     -33.798  17.738   3.527  1.00  1.15           C  
ATOM   1315  O   SER A  83     -34.907  17.816   2.994  1.00  1.15           O  
ATOM   1316  CB  SER A  83     -34.191  17.591   5.977  1.00  1.15           C  
ATOM   1317  OG  SER A  83     -34.276  16.735   7.094  1.00  1.15           O  
ATOM   1318  H   SER A  83     -31.826  16.810   5.920  1.00  1.15           H  
ATOM   1319  HA  SER A  83     -34.178  15.948   4.626  1.00  1.15           H  
ATOM   1320 1HB  SER A  83     -33.559  18.451   6.223  1.00  1.15           H  
ATOM   1321 2HB  SER A  83     -35.178  17.974   5.733  1.00  1.15           H  
ATOM   1322  HG  SER A  83     -34.761  17.224   7.753  1.00  1.15           H  
ATOM   1323  N   SER A  84     -32.726  18.410   3.086  1.00  1.05           N  
ATOM   1324  CA  SER A  84     -32.785  19.320   1.946  1.00  1.05           C  
ATOM   1325  C   SER A  84     -32.110  18.778   0.688  1.00  1.05           C  
ATOM   1326  O   SER A  84     -31.896  19.534  -0.270  1.00  1.05           O  
ATOM   1327  CB  SER A  84     -32.132  20.633   2.315  1.00  1.05           C  
ATOM   1328  OG  SER A  84     -30.760  20.464   2.586  1.00  1.05           O  
ATOM   1329  H   SER A  84     -31.820  18.275   3.534  1.00  1.05           H  
ATOM   1330  HA  SER A  84     -33.833  19.506   1.711  1.00  1.05           H  
ATOM   1331 1HB  SER A  84     -32.265  21.353   1.510  1.00  1.05           H  
ATOM   1332 2HB  SER A  84     -32.625  21.035   3.197  1.00  1.05           H  
ATOM   1333  HG  SER A  84     -30.664  19.594   3.042  1.00  1.05           H  
ATOM   1334  N   GLY A  85     -31.713  17.510   0.685  1.00  0.95           N  
ATOM   1335  CA  GLY A  85     -30.970  17.058  -0.477  1.00  0.95           C  
ATOM   1336  C   GLY A  85     -31.858  16.786  -1.704  1.00  0.95           C  
ATOM   1337  O   GLY A  85     -33.075  16.964  -1.649  1.00  0.95           O  
ATOM   1338  H   GLY A  85     -31.892  16.886   1.479  1.00  0.95           H  
ATOM   1339 1HA  GLY A  85     -30.238  17.824  -0.691  1.00  0.95           H  
ATOM   1340 2HA  GLY A  85     -30.419  16.154  -0.214  1.00  0.95           H  
ATOM   1341  N   PRO A  86     -31.248  16.361  -2.822  1.00  0.86           N  
ATOM   1342  CA  PRO A  86     -29.826  16.244  -3.116  1.00  0.86           C  
ATOM   1343  C   PRO A  86     -29.125  17.588  -2.989  1.00  0.86           C  
ATOM   1344  O   PRO A  86     -29.641  18.614  -3.449  1.00  0.86           O  
ATOM   1345  CB  PRO A  86     -29.837  15.759  -4.565  1.00  0.86           C  
ATOM   1346  CG  PRO A  86     -31.185  15.080  -4.719  1.00  0.86           C  
ATOM   1347  CD  PRO A  86     -32.109  15.931  -3.915  1.00  0.86           C  
ATOM   1348  HA  PRO A  86     -29.368  15.495  -2.452  1.00  0.86           H  
ATOM   1349 1HB  PRO A  86     -29.722  16.612  -5.253  1.00  0.86           H  
ATOM   1350 2HB  PRO A  86     -28.983  15.089  -4.746  1.00  0.86           H  
ATOM   1351 1HG  PRO A  86     -31.485  15.026  -5.776  1.00  0.86           H  
ATOM   1352 2HG  PRO A  86     -31.151  14.048  -4.345  1.00  0.86           H  
ATOM   1353 1HD  PRO A  86     -32.439  16.795  -4.510  1.00  0.86           H  
ATOM   1354 2HD  PRO A  86     -32.945  15.357  -3.548  1.00  0.86           H  
ATOM   1355  N   LEU A  87     -27.939  17.576  -2.393  1.00  0.81           N  
ATOM   1356  CA  LEU A  87     -27.167  18.798  -2.226  1.00  0.81           C  
ATOM   1357  C   LEU A  87     -25.932  18.725  -3.098  1.00  0.81           C  
ATOM   1358  O   LEU A  87     -25.250  17.691  -3.159  1.00  0.81           O  
ATOM   1359  CB  LEU A  87     -26.821  19.050  -0.745  1.00  0.81           C  
ATOM   1360  CG  LEU A  87     -26.091  20.425  -0.399  1.00  0.81           C  
ATOM   1361  CD1 LEU A  87     -26.504  20.893   1.019  1.00  0.81           C  
ATOM   1362  CD2 LEU A  87     -24.568  20.251  -0.474  1.00  0.81           C  
ATOM   1363  H   LEU A  87     -27.568  16.708  -2.036  1.00  0.81           H  
ATOM   1364  HA  LEU A  87     -27.768  19.635  -2.568  1.00  0.81           H  
ATOM   1365 1HB  LEU A  87     -27.742  19.011  -0.161  1.00  0.81           H  
ATOM   1366 2HB  LEU A  87     -26.169  18.246  -0.416  1.00  0.81           H  
ATOM   1367  HG  LEU A  87     -26.398  21.184  -1.105  1.00  0.81           H  
ATOM   1368 1HD1 LEU A  87     -26.023  21.839   1.247  1.00  0.81           H  
ATOM   1369 2HD1 LEU A  87     -27.589  21.026   1.055  1.00  0.81           H  
ATOM   1370 3HD1 LEU A  87     -26.207  20.156   1.756  1.00  0.81           H  
ATOM   1371 1HD2 LEU A  87     -24.085  21.196  -0.245  1.00  0.81           H  
ATOM   1372 2HD2 LEU A  87     -24.252  19.498   0.244  1.00  0.81           H  
ATOM   1373 3HD2 LEU A  87     -24.282  19.938  -1.474  1.00  0.81           H  
ATOM   1374  N   VAL A  88     -25.698  19.800  -3.833  1.00  0.79           N  
ATOM   1375  CA  VAL A  88     -24.573  19.873  -4.744  1.00  0.79           C  
ATOM   1376  C   VAL A  88     -23.657  21.035  -4.381  1.00  0.79           C  
ATOM   1377  O   VAL A  88     -24.123  22.153  -4.149  1.00  0.79           O  
ATOM   1378  CB  VAL A  88     -25.068  20.014  -6.196  1.00  0.79           C  
ATOM   1379  CG1 VAL A  88     -23.891  20.128  -7.139  1.00  0.79           C  
ATOM   1380  CG2 VAL A  88     -25.955  18.814  -6.547  1.00  0.79           C  
ATOM   1381  H   VAL A  88     -26.316  20.603  -3.710  1.00  0.79           H  
ATOM   1382  HA  VAL A  88     -24.010  18.950  -4.666  1.00  0.79           H  
ATOM   1383  HB  VAL A  88     -25.644  20.930  -6.288  1.00  0.79           H  
ATOM   1384 1HG1 VAL A  88     -24.242  20.243  -8.149  1.00  0.79           H  
ATOM   1385 2HG1 VAL A  88     -23.285  20.991  -6.874  1.00  0.79           H  
ATOM   1386 3HG1 VAL A  88     -23.287  19.224  -7.061  1.00  0.79           H  
ATOM   1387 1HG2 VAL A  88     -26.315  18.920  -7.555  1.00  0.79           H  
ATOM   1388 2HG2 VAL A  88     -25.380  17.907  -6.456  1.00  0.79           H  
ATOM   1389 3HG2 VAL A  88     -26.806  18.770  -5.869  1.00  0.79           H  
ATOM   1390  N   LYS A  89     -22.355  20.768  -4.300  1.00  0.81           N  
ATOM   1391  CA  LYS A  89     -21.390  21.822  -3.972  1.00  0.81           C  
ATOM   1392  C   LYS A  89     -20.426  22.035  -5.130  1.00  0.81           C  
ATOM   1393  O   LYS A  89     -19.941  21.061  -5.713  1.00  0.81           O  
ATOM   1394  CB  LYS A  89     -20.569  21.487  -2.732  1.00  0.81           C  
ATOM   1395  CG  LYS A  89     -19.612  22.620  -2.325  1.00  0.81           C  
ATOM   1396  CD  LYS A  89     -18.735  22.213  -1.205  1.00  0.81           C  
ATOM   1397  CE  LYS A  89     -17.848  23.350  -0.755  1.00  0.81           C  
ATOM   1398  NZ  LYS A  89     -16.809  22.893   0.222  1.00  0.81           N  
ATOM   1399  H   LYS A  89     -22.042  19.815  -4.492  1.00  0.81           H  
ATOM   1400  HA  LYS A  89     -21.926  22.749  -3.802  1.00  0.81           H  
ATOM   1401 1HB  LYS A  89     -21.235  21.292  -1.892  1.00  0.81           H  
ATOM   1402 2HB  LYS A  89     -19.976  20.597  -2.906  1.00  0.81           H  
ATOM   1403 1HG  LYS A  89     -18.970  22.897  -3.159  1.00  0.81           H  
ATOM   1404 2HG  LYS A  89     -20.189  23.501  -2.031  1.00  0.81           H  
ATOM   1405 1HD  LYS A  89     -19.322  21.830  -0.368  1.00  0.81           H  
ATOM   1406 2HD  LYS A  89     -18.098  21.418  -1.579  1.00  0.81           H  
ATOM   1407 1HE  LYS A  89     -17.373  23.766  -1.609  1.00  0.81           H  
ATOM   1408 2HE  LYS A  89     -18.463  24.123  -0.301  1.00  0.81           H  
ATOM   1409 1HZ  LYS A  89     -16.219  23.669   0.503  1.00  0.81           H  
ATOM   1410 2HZ  LYS A  89     -17.224  22.492   1.050  1.00  0.81           H  
ATOM   1411 3HZ  LYS A  89     -16.231  22.192  -0.233  1.00  0.81           H  
ATOM   1412  N   ILE A  90     -20.163  23.301  -5.486  1.00  0.85           N  
ATOM   1413  CA  ILE A  90     -19.240  23.553  -6.590  1.00  0.85           C  
ATOM   1414  C   ILE A  90     -18.004  24.399  -6.236  1.00  0.85           C  
ATOM   1415  O   ILE A  90     -18.081  25.557  -5.805  1.00  0.85           O  
ATOM   1416  CB  ILE A  90     -19.998  24.156  -7.791  1.00  0.85           C  
ATOM   1417  CG1 ILE A  90     -21.073  23.143  -8.230  1.00  0.85           C  
ATOM   1418  CG2 ILE A  90     -19.056  24.455  -8.920  1.00  0.85           C  
ATOM   1419  CD1 ILE A  90     -21.912  23.564  -9.360  1.00  0.85           C  
ATOM   1420  H   ILE A  90     -20.596  24.066  -4.974  1.00  0.85           H  
ATOM   1421  HA  ILE A  90     -18.863  22.595  -6.930  1.00  0.85           H  
ATOM   1422  HB  ILE A  90     -20.502  25.071  -7.485  1.00  0.85           H  
ATOM   1423 1HG1 ILE A  90     -20.589  22.217  -8.474  1.00  0.85           H  
ATOM   1424 2HG1 ILE A  90     -21.743  22.971  -7.395  1.00  0.85           H  
ATOM   1425 1HG2 ILE A  90     -19.608  24.869  -9.768  1.00  0.85           H  
ATOM   1426 2HG2 ILE A  90     -18.305  25.166  -8.593  1.00  0.85           H  
ATOM   1427 3HG2 ILE A  90     -18.575  23.527  -9.211  1.00  0.85           H  
ATOM   1428 1HD1 ILE A  90     -22.630  22.783  -9.570  1.00  0.85           H  
ATOM   1429 2HD1 ILE A  90     -22.432  24.482  -9.122  1.00  0.85           H  
ATOM   1430 3HD1 ILE A  90     -21.281  23.720 -10.234  1.00  0.85           H  
ATOM   1431  N   MET A  91     -16.843  23.780  -6.451  1.00  0.90           N  
ATOM   1432  CA  MET A  91     -15.535  24.370  -6.238  1.00  0.90           C  
ATOM   1433  C   MET A  91     -15.059  24.964  -7.558  1.00  0.90           C  
ATOM   1434  O   MET A  91     -15.346  24.411  -8.613  1.00  0.90           O  
ATOM   1435  CB  MET A  91     -14.572  23.311  -5.728  1.00  0.90           C  
ATOM   1436  CG  MET A  91     -14.975  22.683  -4.456  1.00  0.90           C  
ATOM   1437  SD  MET A  91     -15.063  23.873  -3.166  1.00  0.90           S  
ATOM   1438  CE  MET A  91     -13.344  24.282  -2.927  1.00  0.90           C  
ATOM   1439  H   MET A  91     -16.874  22.826  -6.801  1.00  0.90           H  
ATOM   1440  HA  MET A  91     -15.621  25.157  -5.496  1.00  0.90           H  
ATOM   1441 1HB  MET A  91     -14.516  22.535  -6.445  1.00  0.90           H  
ATOM   1442 2HB  MET A  91     -13.575  23.724  -5.610  1.00  0.90           H  
ATOM   1443 1HG  MET A  91     -15.953  22.207  -4.568  1.00  0.90           H  
ATOM   1444 2HG  MET A  91     -14.250  21.922  -4.174  1.00  0.90           H  
ATOM   1445 1HE  MET A  91     -13.249  25.019  -2.135  1.00  0.90           H  
ATOM   1446 2HE  MET A  91     -12.794  23.383  -2.647  1.00  0.90           H  
ATOM   1447 3HE  MET A  91     -12.936  24.684  -3.845  1.00  0.90           H  
ATOM   1448  N   PRO A  92     -14.243  26.018  -7.536  1.00  0.93           N  
ATOM   1449  CA  PRO A  92     -13.605  26.740  -6.439  1.00  0.93           C  
ATOM   1450  C   PRO A  92     -14.487  27.790  -5.788  1.00  0.93           C  
ATOM   1451  O   PRO A  92     -14.053  28.494  -4.879  1.00  0.93           O  
ATOM   1452  CB  PRO A  92     -12.452  27.414  -7.168  1.00  0.93           C  
ATOM   1453  CG  PRO A  92     -13.005  27.709  -8.541  1.00  0.93           C  
ATOM   1454  CD  PRO A  92     -13.876  26.522  -8.859  1.00  0.93           C  
ATOM   1455  HA  PRO A  92     -13.228  26.039  -5.694  1.00  0.93           H  
ATOM   1456 1HB  PRO A  92     -12.122  28.311  -6.625  1.00  0.93           H  
ATOM   1457 2HB  PRO A  92     -11.603  26.720  -7.210  1.00  0.93           H  
ATOM   1458 1HG  PRO A  92     -13.572  28.655  -8.532  1.00  0.93           H  
ATOM   1459 2HG  PRO A  92     -12.186  27.833  -9.265  1.00  0.93           H  
ATOM   1460 1HD  PRO A  92     -14.767  26.819  -9.421  1.00  0.93           H  
ATOM   1461 2HD  PRO A  92     -13.295  25.764  -9.392  1.00  0.93           H  
ATOM   1462  N   TYR A  93     -15.712  27.901  -6.270  1.00  0.94           N  
ATOM   1463  CA  TYR A  93     -16.647  28.928  -5.852  1.00  0.94           C  
ATOM   1464  C   TYR A  93     -17.181  28.684  -4.455  1.00  0.94           C  
ATOM   1465  O   TYR A  93     -17.535  29.615  -3.729  1.00  0.94           O  
ATOM   1466  CB  TYR A  93     -17.806  28.905  -6.815  1.00  0.94           C  
ATOM   1467  CG  TYR A  93     -17.455  29.314  -8.159  1.00  0.94           C  
ATOM   1468  CD1 TYR A  93     -17.318  28.355  -9.152  1.00  0.94           C  
ATOM   1469  CD2 TYR A  93     -17.287  30.643  -8.433  1.00  0.94           C  
ATOM   1470  CE1 TYR A  93     -16.994  28.745 -10.424  1.00  0.94           C  
ATOM   1471  CE2 TYR A  93     -16.975  31.037  -9.692  1.00  0.94           C  
ATOM   1472  CZ  TYR A  93     -16.821  30.103 -10.684  1.00  0.94           C  
ATOM   1473  OH  TYR A  93     -16.519  30.531 -11.934  1.00  0.94           O  
ATOM   1474  H   TYR A  93     -16.019  27.275  -6.997  1.00  0.94           H  
ATOM   1475  HA  TYR A  93     -16.142  29.894  -5.870  1.00  0.94           H  
ATOM   1476 1HB  TYR A  93     -18.245  27.911  -6.856  1.00  0.94           H  
ATOM   1477 2HB  TYR A  93     -18.540  29.574  -6.446  1.00  0.94           H  
ATOM   1478  HD1 TYR A  93     -17.462  27.301  -8.921  1.00  0.94           H  
ATOM   1479  HD2 TYR A  93     -17.410  31.383  -7.643  1.00  0.94           H  
ATOM   1480  HE1 TYR A  93     -16.882  28.004 -11.217  1.00  0.94           H  
ATOM   1481  HE2 TYR A  93     -16.847  32.096  -9.919  1.00  0.94           H  
ATOM   1482  HH  TYR A  93     -17.125  31.275 -12.150  1.00  0.94           H  
ATOM   1483  N   ARG A  94     -17.206  27.407  -4.080  1.00  0.92           N  
ATOM   1484  CA  ARG A  94     -17.734  26.916  -2.815  1.00  0.92           C  
ATOM   1485  C   ARG A  94     -19.214  27.252  -2.740  1.00  0.92           C  
ATOM   1486  O   ARG A  94     -19.763  27.521  -1.671  1.00  0.92           O  
ATOM   1487  CB  ARG A  94     -16.984  27.540  -1.634  1.00  0.92           C  
ATOM   1488  CG  ARG A  94     -15.489  27.292  -1.662  1.00  0.92           C  
ATOM   1489  CD  ARG A  94     -14.750  27.843  -0.497  1.00  0.92           C  
ATOM   1490  NE  ARG A  94     -13.310  27.638  -0.677  1.00  0.92           N  
ATOM   1491  CZ  ARG A  94     -12.331  28.025   0.169  1.00  0.92           C  
ATOM   1492  NH1 ARG A  94     -12.599  28.633   1.309  1.00  0.92           N  
ATOM   1493  NH2 ARG A  94     -11.070  27.788  -0.161  1.00  0.92           N  
ATOM   1494  H   ARG A  94     -16.915  26.717  -4.762  1.00  0.92           H  
ATOM   1495  HA  ARG A  94     -17.618  25.835  -2.787  1.00  0.92           H  
ATOM   1496 1HB  ARG A  94     -17.155  28.609  -1.572  1.00  0.92           H  
ATOM   1497 2HB  ARG A  94     -17.363  27.109  -0.710  1.00  0.92           H  
ATOM   1498 1HG  ARG A  94     -15.335  26.236  -1.643  1.00  0.92           H  
ATOM   1499 2HG  ARG A  94     -15.057  27.703  -2.572  1.00  0.92           H  
ATOM   1500 1HD  ARG A  94     -14.939  28.914  -0.400  1.00  0.92           H  
ATOM   1501 2HD  ARG A  94     -15.060  27.334   0.415  1.00  0.92           H  
ATOM   1502  HE  ARG A  94     -13.021  27.186  -1.530  1.00  0.92           H  
ATOM   1503 1HH1 ARG A  94     -13.571  28.817   1.606  1.00  0.92           H  
ATOM   1504 2HH1 ARG A  94     -11.850  28.910   1.920  1.00  0.92           H  
ATOM   1505 1HH2 ARG A  94     -10.853  27.325  -1.036  1.00  0.92           H  
ATOM   1506 2HH2 ARG A  94     -10.325  28.071   0.458  1.00  0.92           H  
ATOM   1507  N   PHE A  95     -19.857  27.194  -3.903  1.00  0.88           N  
ATOM   1508  CA  PHE A  95     -21.274  27.478  -4.027  1.00  0.88           C  
ATOM   1509  C   PHE A  95     -22.052  26.267  -3.642  1.00  0.88           C  
ATOM   1510  O   PHE A  95     -21.578  25.149  -3.855  1.00  0.88           O  
ATOM   1511  CB  PHE A  95     -21.702  27.782  -5.471  1.00  0.88           C  
ATOM   1512  CG  PHE A  95     -21.326  29.085  -6.072  1.00  0.88           C  
ATOM   1513  CD1 PHE A  95     -21.078  30.200  -5.297  1.00  0.88           C  
ATOM   1514  CD2 PHE A  95     -21.217  29.187  -7.469  1.00  0.88           C  
ATOM   1515  CE1 PHE A  95     -20.722  31.398  -5.896  1.00  0.88           C  
ATOM   1516  CE2 PHE A  95     -20.860  30.374  -8.065  1.00  0.88           C  
ATOM   1517  CZ  PHE A  95     -20.607  31.482  -7.280  1.00  0.88           C  
ATOM   1518  H   PHE A  95     -19.322  26.905  -4.720  1.00  0.88           H  
ATOM   1519  HA  PHE A  95     -21.512  28.302  -3.373  1.00  0.88           H  
ATOM   1520 1HB  PHE A  95     -21.294  27.006  -6.111  1.00  0.88           H  
ATOM   1521 2HB  PHE A  95     -22.772  27.686  -5.529  1.00  0.88           H  
ATOM   1522  HD1 PHE A  95     -21.164  30.125  -4.208  1.00  0.88           H  
ATOM   1523  HD2 PHE A  95     -21.412  28.305  -8.086  1.00  0.88           H  
ATOM   1524  HE1 PHE A  95     -20.525  32.274  -5.278  1.00  0.88           H  
ATOM   1525  HE2 PHE A  95     -20.769  30.438  -9.151  1.00  0.88           H  
ATOM   1526  HZ  PHE A  95     -20.320  32.422  -7.748  1.00  0.88           H  
ATOM   1527  N   PHE A  96     -23.267  26.431  -3.145  1.00  0.83           N  
ATOM   1528  CA  PHE A  96     -24.011  25.185  -3.053  1.00  0.83           C  
ATOM   1529  C   PHE A  96     -25.494  25.329  -3.293  1.00  0.83           C  
ATOM   1530  O   PHE A  96     -26.111  26.372  -3.041  1.00  0.83           O  
ATOM   1531  CB  PHE A  96     -23.721  24.526  -1.704  1.00  0.83           C  
ATOM   1532  CG  PHE A  96     -24.229  25.215  -0.530  1.00  0.83           C  
ATOM   1533  CD1 PHE A  96     -24.538  24.477   0.573  1.00  0.83           C  
ATOM   1534  CD2 PHE A  96     -24.471  26.583  -0.516  1.00  0.83           C  
ATOM   1535  CE1 PHE A  96     -25.024  25.070   1.686  1.00  0.83           C  
ATOM   1536  CE2 PHE A  96     -24.989  27.180   0.608  1.00  0.83           C  
ATOM   1537  CZ  PHE A  96     -25.255  26.421   1.717  1.00  0.83           C  
ATOM   1538  H   PHE A  96     -23.618  27.363  -2.921  1.00  0.83           H  
ATOM   1539  HA  PHE A  96     -23.644  24.520  -3.830  1.00  0.83           H  
ATOM   1540 1HB  PHE A  96     -24.151  23.523  -1.713  1.00  0.83           H  
ATOM   1541 2HB  PHE A  96     -22.644  24.405  -1.584  1.00  0.83           H  
ATOM   1542  HD1 PHE A  96     -24.368  23.405   0.556  1.00  0.83           H  
ATOM   1543  HD2 PHE A  96     -24.260  27.185  -1.404  1.00  0.83           H  
ATOM   1544  HE1 PHE A  96     -25.241  24.465   2.544  1.00  0.83           H  
ATOM   1545  HE2 PHE A  96     -25.188  28.259   0.618  1.00  0.83           H  
ATOM   1546  HZ  PHE A  96     -25.659  26.883   2.607  1.00  0.83           H  
ATOM   1547  N   TYR A  97     -26.061  24.196  -3.677  1.00  0.78           N  
ATOM   1548  CA  TYR A  97     -27.433  24.116  -4.108  1.00  0.78           C  
ATOM   1549  C   TYR A  97     -28.190  23.023  -3.392  1.00  0.78           C  
ATOM   1550  O   TYR A  97     -27.609  22.005  -3.015  1.00  0.78           O  
ATOM   1551  CB  TYR A  97     -27.401  23.852  -5.612  1.00  0.78           C  
ATOM   1552  CG  TYR A  97     -26.611  24.914  -6.383  1.00  0.78           C  
ATOM   1553  CD1 TYR A  97     -25.242  24.781  -6.683  1.00  0.78           C  
ATOM   1554  CD2 TYR A  97     -27.246  26.022  -6.732  1.00  0.78           C  
ATOM   1555  CE1 TYR A  97     -24.600  25.832  -7.353  1.00  0.78           C  
ATOM   1556  CE2 TYR A  97     -26.650  27.029  -7.376  1.00  0.78           C  
ATOM   1557  CZ  TYR A  97     -25.349  26.973  -7.695  1.00  0.78           C  
ATOM   1558  OH  TYR A  97     -24.781  28.065  -8.329  1.00  0.78           O  
ATOM   1559  H   TYR A  97     -25.462  23.380  -3.789  1.00  0.78           H  
ATOM   1560  HA  TYR A  97     -27.932  25.063  -3.903  1.00  0.78           H  
ATOM   1561 1HB  TYR A  97     -26.950  22.884  -5.802  1.00  0.78           H  
ATOM   1562 2HB  TYR A  97     -28.417  23.832  -6.000  1.00  0.78           H  
ATOM   1563  HD1 TYR A  97     -24.691  23.883  -6.390  1.00  0.78           H  
ATOM   1564  HD2 TYR A  97     -28.247  26.105  -6.473  1.00  0.78           H  
ATOM   1565  HE1 TYR A  97     -23.541  25.768  -7.589  1.00  0.78           H  
ATOM   1566  HE2 TYR A  97     -27.224  27.906  -7.611  1.00  0.78           H  
ATOM   1567  HH  TYR A  97     -25.448  28.751  -8.389  1.00  0.78           H  
ATOM   1568  N   SER A  98     -29.498  23.200  -3.259  1.00  0.73           N  
ATOM   1569  CA  SER A  98     -30.317  22.178  -2.588  1.00  0.73           C  
ATOM   1570  C   SER A  98     -31.519  21.761  -3.385  1.00  0.73           C  
ATOM   1571  O   SER A  98     -31.905  22.434  -4.343  1.00  0.73           O  
ATOM   1572  CB  SER A  98     -30.767  22.648  -1.230  1.00  0.73           C  
ATOM   1573  OG  SER A  98     -31.553  23.811  -1.327  1.00  0.73           O  
ATOM   1574  H   SER A  98     -29.912  24.063  -3.631  1.00  0.73           H  
ATOM   1575  HA  SER A  98     -29.707  21.285  -2.442  1.00  0.73           H  
ATOM   1576 1HB  SER A  98     -31.358  21.872  -0.772  1.00  0.73           H  
ATOM   1577 2HB  SER A  98     -29.935  22.789  -0.602  1.00  0.73           H  
ATOM   1578  HG  SER A  98     -32.370  23.543  -1.764  1.00  0.73           H  
ATOM   1579  N   ASN A  99     -32.085  20.612  -3.006  1.00  0.69           N  
ATOM   1580  CA  ASN A  99     -33.230  20.047  -3.694  1.00  0.69           C  
ATOM   1581  C   ASN A  99     -32.949  19.993  -5.190  1.00  0.69           C  
ATOM   1582  O   ASN A  99     -33.808  20.340  -6.001  1.00  0.69           O  
ATOM   1583  CB  ASN A  99     -34.477  20.858  -3.397  1.00  0.69           C  
ATOM   1584  CG  ASN A  99     -34.863  20.803  -1.954  1.00  0.69           C  
ATOM   1585  OD1 ASN A  99     -34.785  21.810  -1.237  1.00  0.69           O  
ATOM   1586  ND2 ASN A  99     -35.291  19.653  -1.513  1.00  0.69           N  
ATOM   1587  H   ASN A  99     -31.732  20.120  -2.183  1.00  0.69           H  
ATOM   1588  HA  ASN A  99     -33.378  19.022  -3.345  1.00  0.69           H  
ATOM   1589 1HB  ASN A  99     -34.325  21.898  -3.684  1.00  0.69           H  
ATOM   1590 2HB  ASN A  99     -35.302  20.476  -3.995  1.00  0.69           H  
ATOM   1591 1HD2 ASN A  99     -35.570  19.554  -0.560  1.00  0.69           H  
ATOM   1592 2HD2 ASN A  99     -35.339  18.867  -2.133  1.00  0.69           H  
ATOM   1593  N   VAL A 100     -31.744  19.560  -5.564  1.00  0.66           N  
ATOM   1594  CA  VAL A 100     -31.395  19.572  -6.977  1.00  0.66           C  
ATOM   1595  C   VAL A 100     -31.964  18.382  -7.717  1.00  0.66           C  
ATOM   1596  O   VAL A 100     -31.732  17.237  -7.344  1.00  0.66           O  
ATOM   1597  CB  VAL A 100     -29.858  19.599  -7.151  1.00  0.66           C  
ATOM   1598  CG1 VAL A 100     -29.484  19.525  -8.653  1.00  0.66           C  
ATOM   1599  CG2 VAL A 100     -29.300  20.870  -6.502  1.00  0.66           C  
ATOM   1600  H   VAL A 100     -31.073  19.251  -4.856  1.00  0.66           H  
ATOM   1601  HA  VAL A 100     -31.808  20.480  -7.424  1.00  0.66           H  
ATOM   1602  HB  VAL A 100     -29.429  18.725  -6.662  1.00  0.66           H  
ATOM   1603 1HG1 VAL A 100     -28.402  19.528  -8.766  1.00  0.66           H  
ATOM   1604 2HG1 VAL A 100     -29.887  18.610  -9.088  1.00  0.66           H  
ATOM   1605 3HG1 VAL A 100     -29.901  20.380  -9.169  1.00  0.66           H  
ATOM   1606 1HG2 VAL A 100     -28.221  20.891  -6.607  1.00  0.66           H  
ATOM   1607 2HG2 VAL A 100     -29.731  21.748  -6.986  1.00  0.66           H  
ATOM   1608 3HG2 VAL A 100     -29.560  20.876  -5.444  1.00  0.66           H  
ATOM   1609  N   ALA A 101     -32.726  18.660  -8.769  1.00  0.63           N  
ATOM   1610  CA  ALA A 101     -33.307  17.624  -9.605  1.00  0.63           C  
ATOM   1611  C   ALA A 101     -32.430  17.432 -10.845  1.00  0.63           C  
ATOM   1612  O   ALA A 101     -31.742  18.370 -11.251  1.00  0.63           O  
ATOM   1613  CB  ALA A 101     -34.730  18.003 -10.011  1.00  0.63           C  
ATOM   1614  H   ALA A 101     -32.930  19.643  -9.006  1.00  0.63           H  
ATOM   1615  HA  ALA A 101     -33.332  16.712  -9.022  1.00  0.63           H  
ATOM   1616 1HB  ALA A 101     -35.187  17.239 -10.621  1.00  0.63           H  
ATOM   1617 2HB  ALA A 101     -35.329  18.145  -9.113  1.00  0.63           H  
ATOM   1618 3HB  ALA A 101     -34.704  18.940 -10.574  1.00  0.63           H  
ATOM   1619  N   PRO A 102     -32.503  16.290 -11.546  1.00  0.61           N  
ATOM   1620  CA  PRO A 102     -31.850  16.047 -12.825  1.00  0.61           C  
ATOM   1621  C   PRO A 102     -32.237  17.115 -13.862  1.00  0.61           C  
ATOM   1622  O   PRO A 102     -31.525  17.337 -14.839  1.00  0.61           O  
ATOM   1623  CB  PRO A 102     -32.401  14.675 -13.208  1.00  0.61           C  
ATOM   1624  CG  PRO A 102     -32.739  14.016 -11.897  1.00  0.61           C  
ATOM   1625  CD  PRO A 102     -33.246  15.118 -11.022  1.00  0.61           C  
ATOM   1626  HA  PRO A 102     -30.762  16.008 -12.683  1.00  0.61           H  
ATOM   1627 1HB  PRO A 102     -33.274  14.793 -13.868  1.00  0.61           H  
ATOM   1628 2HB  PRO A 102     -31.648  14.117 -13.776  1.00  0.61           H  
ATOM   1629 1HG  PRO A 102     -33.474  13.212 -12.047  1.00  0.61           H  
ATOM   1630 2HG  PRO A 102     -31.841  13.548 -11.485  1.00  0.61           H  
ATOM   1631 1HD  PRO A 102     -34.324  15.232 -11.156  1.00  0.61           H  
ATOM   1632 2HD  PRO A 102     -32.970  14.870  -9.995  1.00  0.61           H  
ATOM   1633  N   GLU A 103     -33.391  17.757 -13.641  1.00  0.59           N  
ATOM   1634  CA  GLU A 103     -33.937  18.802 -14.496  1.00  0.59           C  
ATOM   1635  C   GLU A 103     -33.273  20.164 -14.240  1.00  0.59           C  
ATOM   1636  O   GLU A 103     -33.373  21.072 -15.066  1.00  0.59           O  
ATOM   1637  CB  GLU A 103     -35.445  18.908 -14.261  1.00  0.59           C  
ATOM   1638  CG  GLU A 103     -36.227  17.671 -14.683  1.00  0.59           C  
ATOM   1639  CD  GLU A 103     -37.712  17.783 -14.415  1.00  0.59           C  
ATOM   1640  OE1 GLU A 103     -38.130  18.785 -13.884  1.00  0.59           O  
ATOM   1641  OE2 GLU A 103     -38.424  16.864 -14.745  1.00  0.59           O  
ATOM   1642  H   GLU A 103     -33.932  17.508 -12.831  1.00  0.59           H  
ATOM   1643  HA  GLU A 103     -33.757  18.526 -15.536  1.00  0.59           H  
ATOM   1644 1HB  GLU A 103     -35.632  19.087 -13.202  1.00  0.59           H  
ATOM   1645 2HB  GLU A 103     -35.840  19.761 -14.813  1.00  0.59           H  
ATOM   1646 1HG  GLU A 103     -36.072  17.506 -15.748  1.00  0.59           H  
ATOM   1647 2HG  GLU A 103     -35.829  16.806 -14.148  1.00  0.59           H  
ATOM   1648  N   ASP A 104     -32.602  20.306 -13.089  1.00  0.59           N  
ATOM   1649  CA  ASP A 104     -31.911  21.536 -12.705  1.00  0.59           C  
ATOM   1650  C   ASP A 104     -30.464  21.426 -13.138  1.00  0.59           C  
ATOM   1651  O   ASP A 104     -29.810  22.421 -13.461  1.00  0.59           O  
ATOM   1652  CB  ASP A 104     -31.953  21.761 -11.203  1.00  0.59           C  
ATOM   1653  CG  ASP A 104     -33.360  21.943 -10.634  1.00  0.59           C  
ATOM   1654  OD1 ASP A 104     -34.093  22.825 -11.093  1.00  0.59           O  
ATOM   1655  OD2 ASP A 104     -33.686  21.223  -9.704  1.00  0.59           O  
ATOM   1656  H   ASP A 104     -32.537  19.519 -12.457  1.00  0.59           H  
ATOM   1657  HA  ASP A 104     -32.368  22.384 -13.217  1.00  0.59           H  
ATOM   1658 1HB  ASP A 104     -31.510  20.901 -10.716  1.00  0.59           H  
ATOM   1659 2HB  ASP A 104     -31.354  22.608 -10.947  1.00  0.59           H  
ATOM   1660  N   VAL A 105     -29.981  20.190 -13.184  1.00  0.59           N  
ATOM   1661  CA  VAL A 105     -28.618  19.919 -13.601  1.00  0.59           C  
ATOM   1662  C   VAL A 105     -28.135  20.696 -14.829  1.00  0.59           C  
ATOM   1663  O   VAL A 105     -27.057  21.262 -14.740  1.00  0.59           O  
ATOM   1664  CB  VAL A 105     -28.394  18.432 -13.825  1.00  0.59           C  
ATOM   1665  CG1 VAL A 105     -27.077  18.218 -14.485  1.00  0.59           C  
ATOM   1666  CG2 VAL A 105     -28.426  17.752 -12.478  1.00  0.59           C  
ATOM   1667  H   VAL A 105     -30.580  19.426 -12.864  1.00  0.59           H  
ATOM   1668  HA  VAL A 105     -27.972  20.196 -12.767  1.00  0.59           H  
ATOM   1669  HB  VAL A 105     -29.163  18.018 -14.459  1.00  0.59           H  
ATOM   1670 1HG1 VAL A 105     -26.940  17.174 -14.618  1.00  0.59           H  
ATOM   1671 2HG1 VAL A 105     -27.054  18.707 -15.455  1.00  0.59           H  
ATOM   1672 3HG1 VAL A 105     -26.299  18.618 -13.864  1.00  0.59           H  
ATOM   1673 1HG2 VAL A 105     -28.253  16.691 -12.585  1.00  0.59           H  
ATOM   1674 2HG2 VAL A 105     -27.660  18.176 -11.860  1.00  0.59           H  
ATOM   1675 3HG2 VAL A 105     -29.390  17.919 -12.014  1.00  0.59           H  
ATOM   1676  N   PRO A 106     -28.825  20.741 -15.999  1.00  0.60           N  
ATOM   1677  CA  PRO A 106     -28.377  21.508 -17.154  1.00  0.60           C  
ATOM   1678  C   PRO A 106     -28.271  23.007 -16.903  1.00  0.60           C  
ATOM   1679  O   PRO A 106     -27.512  23.692 -17.591  1.00  0.60           O  
ATOM   1680  CB  PRO A 106     -29.439  21.189 -18.215  1.00  0.60           C  
ATOM   1681  CG  PRO A 106     -30.639  20.692 -17.433  1.00  0.60           C  
ATOM   1682  CD  PRO A 106     -30.051  19.947 -16.265  1.00  0.60           C  
ATOM   1683  HA  PRO A 106     -27.407  21.128 -17.469  1.00  0.60           H  
ATOM   1684 1HB  PRO A 106     -29.658  22.089 -18.806  1.00  0.60           H  
ATOM   1685 2HB  PRO A 106     -29.049  20.437 -18.914  1.00  0.60           H  
ATOM   1686 1HG  PRO A 106     -31.269  21.537 -17.109  1.00  0.60           H  
ATOM   1687 2HG  PRO A 106     -31.273  20.052 -18.063  1.00  0.60           H  
ATOM   1688 1HD  PRO A 106     -30.779  19.960 -15.496  1.00  0.60           H  
ATOM   1689 2HD  PRO A 106     -29.788  18.922 -16.562  1.00  0.60           H  
ATOM   1690  N   GLU A 107     -28.989  23.543 -15.913  1.00  0.62           N  
ATOM   1691  CA  GLU A 107     -28.845  24.965 -15.662  1.00  0.62           C  
ATOM   1692  C   GLU A 107     -27.564  25.111 -14.872  1.00  0.62           C  
ATOM   1693  O   GLU A 107     -26.755  26.003 -15.130  1.00  0.62           O  
ATOM   1694  CB  GLU A 107     -30.023  25.583 -14.896  1.00  0.62           C  
ATOM   1695  CG  GLU A 107     -29.895  27.133 -14.811  1.00  0.62           C  
ATOM   1696  CD  GLU A 107     -31.059  27.881 -14.168  1.00  0.62           C  
ATOM   1697  OE1 GLU A 107     -32.014  27.262 -13.766  1.00  0.62           O  
ATOM   1698  OE2 GLU A 107     -30.978  29.091 -14.064  1.00  0.62           O  
ATOM   1699  H   GLU A 107     -29.589  22.991 -15.312  1.00  0.62           H  
ATOM   1700  HA  GLU A 107     -28.735  25.494 -16.608  1.00  0.62           H  
ATOM   1701 1HB  GLU A 107     -30.964  25.333 -15.388  1.00  0.62           H  
ATOM   1702 2HB  GLU A 107     -30.056  25.181 -13.880  1.00  0.62           H  
ATOM   1703 1HG  GLU A 107     -28.998  27.355 -14.278  1.00  0.62           H  
ATOM   1704 2HG  GLU A 107     -29.761  27.507 -15.824  1.00  0.62           H  
ATOM   1705  N   ILE A 108     -27.344  24.179 -13.938  1.00  0.64           N  
ATOM   1706  CA  ILE A 108     -26.150  24.217 -13.105  1.00  0.64           C  
ATOM   1707  C   ILE A 108     -24.922  24.037 -13.983  1.00  0.64           C  
ATOM   1708  O   ILE A 108     -23.967  24.822 -13.908  1.00  0.64           O  
ATOM   1709  CB  ILE A 108     -26.172  23.143 -12.002  1.00  0.64           C  
ATOM   1710  CG1 ILE A 108     -27.279  23.430 -10.980  1.00  0.64           C  
ATOM   1711  CG2 ILE A 108     -24.854  23.145 -11.296  1.00  0.64           C  
ATOM   1712  CD1 ILE A 108     -27.530  22.276 -10.019  1.00  0.64           C  
ATOM   1713  H   ILE A 108     -28.049  23.455 -13.792  1.00  0.64           H  
ATOM   1714  HA  ILE A 108     -26.063  25.168 -12.625  1.00  0.64           H  
ATOM   1715  HB  ILE A 108     -26.353  22.165 -12.442  1.00  0.64           H  
ATOM   1716 1HG1 ILE A 108     -27.009  24.312 -10.398  1.00  0.64           H  
ATOM   1717 2HG1 ILE A 108     -28.203  23.636 -11.524  1.00  0.64           H  
ATOM   1718 1HG2 ILE A 108     -24.859  22.395 -10.517  1.00  0.64           H  
ATOM   1719 2HG2 ILE A 108     -24.057  22.932 -12.004  1.00  0.64           H  
ATOM   1720 3HG2 ILE A 108     -24.694  24.124 -10.848  1.00  0.64           H  
ATOM   1721 1HD1 ILE A 108     -28.326  22.537  -9.328  1.00  0.64           H  
ATOM   1722 2HD1 ILE A 108     -27.822  21.392 -10.587  1.00  0.64           H  
ATOM   1723 3HD1 ILE A 108     -26.626  22.067  -9.456  1.00  0.64           H  
ATOM   1724  N   VAL A 109     -24.964  23.061 -14.871  1.00  0.67           N  
ATOM   1725  CA  VAL A 109     -23.845  22.833 -15.749  1.00  0.67           C  
ATOM   1726  C   VAL A 109     -23.596  23.999 -16.687  1.00  0.67           C  
ATOM   1727  O   VAL A 109     -22.450  24.417 -16.870  1.00  0.67           O  
ATOM   1728  CB  VAL A 109     -24.028  21.563 -16.553  1.00  0.67           C  
ATOM   1729  CG1 VAL A 109     -22.963  21.499 -17.568  1.00  0.67           C  
ATOM   1730  CG2 VAL A 109     -23.936  20.358 -15.616  1.00  0.67           C  
ATOM   1731  H   VAL A 109     -25.774  22.453 -14.911  1.00  0.67           H  
ATOM   1732  HA  VAL A 109     -22.967  22.695 -15.128  1.00  0.67           H  
ATOM   1733  HB  VAL A 109     -24.995  21.569 -17.058  1.00  0.67           H  
ATOM   1734 1HG1 VAL A 109     -23.071  20.583 -18.130  1.00  0.67           H  
ATOM   1735 2HG1 VAL A 109     -23.041  22.357 -18.229  1.00  0.67           H  
ATOM   1736 3HG1 VAL A 109     -22.014  21.523 -17.071  1.00  0.67           H  
ATOM   1737 1HG2 VAL A 109     -24.052  19.438 -16.183  1.00  0.67           H  
ATOM   1738 2HG2 VAL A 109     -22.968  20.360 -15.124  1.00  0.67           H  
ATOM   1739 3HG2 VAL A 109     -24.720  20.421 -14.871  1.00  0.67           H  
ATOM   1740  N   ASP A 110     -24.645  24.550 -17.295  1.00  0.70           N  
ATOM   1741  CA  ASP A 110     -24.424  25.669 -18.187  1.00  0.70           C  
ATOM   1742  C   ASP A 110     -23.878  26.877 -17.436  1.00  0.70           C  
ATOM   1743  O   ASP A 110     -22.914  27.512 -17.875  1.00  0.70           O  
ATOM   1744  CB  ASP A 110     -25.723  26.099 -18.872  1.00  0.70           C  
ATOM   1745  CG  ASP A 110     -25.488  27.169 -19.977  1.00  0.70           C  
ATOM   1746  OD1 ASP A 110     -24.960  26.824 -21.035  1.00  0.70           O  
ATOM   1747  OD2 ASP A 110     -25.813  28.328 -19.769  1.00  0.70           O  
ATOM   1748  H   ASP A 110     -25.595  24.201 -17.162  1.00  0.70           H  
ATOM   1749  HA  ASP A 110     -23.699  25.370 -18.941  1.00  0.70           H  
ATOM   1750 1HB  ASP A 110     -26.210  25.231 -19.302  1.00  0.70           H  
ATOM   1751 2HB  ASP A 110     -26.408  26.503 -18.119  1.00  0.70           H  
ATOM   1752  N   ARG A 111     -24.507  27.227 -16.316  1.00  0.74           N  
ATOM   1753  CA  ARG A 111     -24.123  28.447 -15.649  1.00  0.74           C  
ATOM   1754  C   ARG A 111     -22.962  28.350 -14.672  1.00  0.74           C  
ATOM   1755  O   ARG A 111     -22.059  29.174 -14.774  1.00  0.74           O  
ATOM   1756  CB  ARG A 111     -25.333  29.042 -14.950  1.00  0.74           C  
ATOM   1757  CG  ARG A 111     -26.389  29.567 -15.928  1.00  0.74           C  
ATOM   1758  CD  ARG A 111     -27.593  30.125 -15.259  1.00  0.74           C  
ATOM   1759  NE  ARG A 111     -27.293  31.323 -14.498  1.00  0.74           N  
ATOM   1760  CZ  ARG A 111     -28.165  31.968 -13.699  1.00  0.74           C  
ATOM   1761  NH1 ARG A 111     -29.398  31.528 -13.554  1.00  0.74           N  
ATOM   1762  NH2 ARG A 111     -27.777  33.055 -13.055  1.00  0.74           N  
ATOM   1763  H   ARG A 111     -25.280  26.676 -15.952  1.00  0.74           H  
ATOM   1764  HA  ARG A 111     -23.842  29.153 -16.425  1.00  0.74           H  
ATOM   1765 1HB  ARG A 111     -25.791  28.288 -14.344  1.00  0.74           H  
ATOM   1766 2HB  ARG A 111     -25.021  29.857 -14.288  1.00  0.74           H  
ATOM   1767 1HG  ARG A 111     -25.947  30.347 -16.550  1.00  0.74           H  
ATOM   1768 2HG  ARG A 111     -26.715  28.739 -16.566  1.00  0.74           H  
ATOM   1769 1HD  ARG A 111     -28.338  30.375 -16.011  1.00  0.74           H  
ATOM   1770 2HD  ARG A 111     -28.009  29.392 -14.593  1.00  0.74           H  
ATOM   1771  HE  ARG A 111     -26.356  31.703 -14.567  1.00  0.74           H  
ATOM   1772 1HH1 ARG A 111     -29.725  30.669 -14.026  1.00  0.74           H  
ATOM   1773 2HH1 ARG A 111     -30.039  32.022 -12.958  1.00  0.74           H  
ATOM   1774 1HH2 ARG A 111     -26.822  33.389 -13.151  1.00  0.74           H  
ATOM   1775 2HH2 ARG A 111     -28.416  33.545 -12.456  1.00  0.74           H  
ATOM   1776  N   THR A 112     -22.907  27.335 -13.799  1.00  0.79           N  
ATOM   1777  CA  THR A 112     -21.875  27.319 -12.759  1.00  0.79           C  
ATOM   1778  C   THR A 112     -20.634  26.563 -13.175  1.00  0.79           C  
ATOM   1779  O   THR A 112     -19.555  26.783 -12.623  1.00  0.79           O  
ATOM   1780  CB  THR A 112     -22.382  26.624 -11.498  1.00  0.79           C  
ATOM   1781  OG1 THR A 112     -22.604  25.265 -11.785  1.00  0.79           O  
ATOM   1782  CG2 THR A 112     -23.679  27.197 -11.073  1.00  0.79           C  
ATOM   1783  H   THR A 112     -23.610  26.602 -13.799  1.00  0.79           H  
ATOM   1784  HA  THR A 112     -21.589  28.342 -12.526  1.00  0.79           H  
ATOM   1785  HB  THR A 112     -21.650  26.717 -10.697  1.00  0.79           H  
ATOM   1786  HG1 THR A 112     -23.136  25.204 -12.588  1.00  0.79           H  
ATOM   1787 1HG2 THR A 112     -24.019  26.655 -10.211  1.00  0.79           H  
ATOM   1788 2HG2 THR A 112     -23.567  28.244 -10.831  1.00  0.79           H  
ATOM   1789 3HG2 THR A 112     -24.397  27.083 -11.880  1.00  0.79           H  
ATOM   1790  N   VAL A 113     -20.772  25.692 -14.161  1.00  0.84           N  
ATOM   1791  CA  VAL A 113     -19.618  24.919 -14.572  1.00  0.84           C  
ATOM   1792  C   VAL A 113     -19.022  25.475 -15.864  1.00  0.84           C  
ATOM   1793  O   VAL A 113     -17.854  25.859 -15.903  1.00  0.84           O  
ATOM   1794  CB  VAL A 113     -20.001  23.448 -14.764  1.00  0.84           C  
ATOM   1795  CG1 VAL A 113     -18.817  22.692 -15.198  1.00  0.84           C  
ATOM   1796  CG2 VAL A 113     -20.617  22.885 -13.473  1.00  0.84           C  
ATOM   1797  H   VAL A 113     -21.698  25.526 -14.554  1.00  0.84           H  
ATOM   1798  HA  VAL A 113     -18.866  24.978 -13.796  1.00  0.84           H  
ATOM   1799  HB  VAL A 113     -20.715  23.368 -15.558  1.00  0.84           H  
ATOM   1800 1HG1 VAL A 113     -19.085  21.670 -15.358  1.00  0.84           H  
ATOM   1801 2HG1 VAL A 113     -18.435  23.119 -16.122  1.00  0.84           H  
ATOM   1802 3HG1 VAL A 113     -18.056  22.747 -14.432  1.00  0.84           H  
ATOM   1803 1HG2 VAL A 113     -20.897  21.843 -13.623  1.00  0.84           H  
ATOM   1804 2HG2 VAL A 113     -19.908  22.956 -12.662  1.00  0.84           H  
ATOM   1805 3HG2 VAL A 113     -21.504  23.461 -13.220  1.00  0.84           H  
ATOM   1806  N   LEU A 114     -19.827  25.548 -16.920  1.00  0.87           N  
ATOM   1807  CA  LEU A 114     -19.344  26.043 -18.201  1.00  0.87           C  
ATOM   1808  C   LEU A 114     -19.067  27.559 -18.185  1.00  0.87           C  
ATOM   1809  O   LEU A 114     -17.964  27.989 -18.524  1.00  0.87           O  
ATOM   1810  CB  LEU A 114     -20.362  25.696 -19.289  1.00  0.87           C  
ATOM   1811  CG  LEU A 114     -20.037  26.140 -20.691  1.00  0.87           C  
ATOM   1812  CD1 LEU A 114     -18.737  25.490 -21.138  1.00  0.87           C  
ATOM   1813  CD2 LEU A 114     -21.180  25.734 -21.596  1.00  0.87           C  
ATOM   1814  H   LEU A 114     -20.787  25.220 -16.845  1.00  0.87           H  
ATOM   1815  HA  LEU A 114     -18.412  25.530 -18.431  1.00  0.87           H  
ATOM   1816 1HB  LEU A 114     -20.505  24.623 -19.298  1.00  0.87           H  
ATOM   1817 2HB  LEU A 114     -21.302  26.143 -19.027  1.00  0.87           H  
ATOM   1818  HG  LEU A 114     -19.910  27.225 -20.715  1.00  0.87           H  
ATOM   1819 1HD1 LEU A 114     -18.499  25.809 -22.152  1.00  0.87           H  
ATOM   1820 2HD1 LEU A 114     -17.930  25.787 -20.467  1.00  0.87           H  
ATOM   1821 3HD1 LEU A 114     -18.848  24.412 -21.119  1.00  0.87           H  
ATOM   1822 1HD2 LEU A 114     -20.969  26.047 -22.619  1.00  0.87           H  
ATOM   1823 2HD2 LEU A 114     -21.290  24.653 -21.560  1.00  0.87           H  
ATOM   1824 3HD2 LEU A 114     -22.105  26.212 -21.248  1.00  0.87           H  
ATOM   1825  N   LYS A 115     -20.046  28.374 -17.757  1.00  0.90           N  
ATOM   1826  CA  LYS A 115     -19.852  29.828 -17.710  1.00  0.90           C  
ATOM   1827  C   LYS A 115     -19.149  30.314 -16.432  1.00  0.90           C  
ATOM   1828  O   LYS A 115     -18.493  31.356 -16.443  1.00  0.90           O  
ATOM   1829  CB  LYS A 115     -21.192  30.554 -17.859  1.00  0.90           C  
ATOM   1830  CG  LYS A 115     -21.843  30.428 -19.247  1.00  0.90           C  
ATOM   1831  CD  LYS A 115     -23.169  31.190 -19.301  1.00  0.90           C  
ATOM   1832  CE  LYS A 115     -23.744  31.265 -20.722  1.00  0.90           C  
ATOM   1833  NZ  LYS A 115     -24.196  29.943 -21.224  1.00  0.90           N  
ATOM   1834  H   LYS A 115     -20.962  27.991 -17.524  1.00  0.90           H  
ATOM   1835  HA  LYS A 115     -19.222  30.109 -18.553  1.00  0.90           H  
ATOM   1836 1HB  LYS A 115     -21.888  30.165 -17.133  1.00  0.90           H  
ATOM   1837 2HB  LYS A 115     -21.059  31.613 -17.639  1.00  0.90           H  
ATOM   1838 1HG  LYS A 115     -21.169  30.816 -20.008  1.00  0.90           H  
ATOM   1839 2HG  LYS A 115     -22.037  29.372 -19.460  1.00  0.90           H  
ATOM   1840 1HD  LYS A 115     -23.895  30.665 -18.670  1.00  0.90           H  
ATOM   1841 2HD  LYS A 115     -23.033  32.197 -18.906  1.00  0.90           H  
ATOM   1842 1HE  LYS A 115     -24.591  31.947 -20.724  1.00  0.90           H  
ATOM   1843 2HE  LYS A 115     -22.978  31.649 -21.392  1.00  0.90           H  
ATOM   1844 1HZ  LYS A 115     -24.568  30.025 -22.147  1.00  0.90           H  
ATOM   1845 2HZ  LYS A 115     -23.430  29.288 -21.235  1.00  0.90           H  
ATOM   1846 3HZ  LYS A 115     -24.923  29.560 -20.617  1.00  0.90           H  
ATOM   1847  N   GLY A 116     -19.275  29.563 -15.337  1.00  0.90           N  
ATOM   1848  CA  GLY A 116     -18.658  29.943 -14.061  1.00  0.90           C  
ATOM   1849  C   GLY A 116     -19.413  31.011 -13.238  1.00  0.90           C  
ATOM   1850  O   GLY A 116     -18.793  31.746 -12.457  1.00  0.90           O  
ATOM   1851  H   GLY A 116     -19.830  28.719 -15.389  1.00  0.90           H  
ATOM   1852 1HA  GLY A 116     -18.543  29.045 -13.453  1.00  0.90           H  
ATOM   1853 2HA  GLY A 116     -17.650  30.300 -14.264  1.00  0.90           H  
ATOM   1854  N   GLU A 117     -20.724  31.115 -13.445  1.00  0.88           N  
ATOM   1855  CA  GLU A 117     -21.598  32.077 -12.772  1.00  0.88           C  
ATOM   1856  C   GLU A 117     -22.589  31.374 -11.815  1.00  0.88           C  
ATOM   1857  O   GLU A 117     -23.013  30.262 -12.095  1.00  0.88           O  
ATOM   1858  CB  GLU A 117     -22.381  32.868 -13.830  1.00  0.88           C  
ATOM   1859  CG  GLU A 117     -21.520  33.759 -14.720  1.00  0.88           C  
ATOM   1860  CD  GLU A 117     -22.330  34.561 -15.725  1.00  0.88           C  
ATOM   1861  OE1 GLU A 117     -23.523  34.374 -15.778  1.00  0.88           O  
ATOM   1862  OE2 GLU A 117     -21.756  35.365 -16.424  1.00  0.88           O  
ATOM   1863  H   GLU A 117     -21.138  30.465 -14.094  1.00  0.88           H  
ATOM   1864  HA  GLU A 117     -20.959  32.756 -12.217  1.00  0.88           H  
ATOM   1865 1HB  GLU A 117     -22.898  32.161 -14.485  1.00  0.88           H  
ATOM   1866 2HB  GLU A 117     -23.144  33.479 -13.360  1.00  0.88           H  
ATOM   1867 1HG  GLU A 117     -20.954  34.442 -14.089  1.00  0.88           H  
ATOM   1868 2HG  GLU A 117     -20.808  33.126 -15.254  1.00  0.88           H  
ATOM   1869  N   PRO A 118     -22.985  31.996 -10.693  1.00  0.84           N  
ATOM   1870  CA  PRO A 118     -23.940  31.488  -9.708  1.00  0.84           C  
ATOM   1871  C   PRO A 118     -25.385  31.407 -10.188  1.00  0.84           C  
ATOM   1872  O   PRO A 118     -25.828  32.253 -10.972  1.00  0.84           O  
ATOM   1873  CB  PRO A 118     -23.829  32.527  -8.592  1.00  0.84           C  
ATOM   1874  CG  PRO A 118     -23.362  33.788  -9.267  1.00  0.84           C  
ATOM   1875  CD  PRO A 118     -22.444  33.331 -10.365  1.00  0.84           C  
ATOM   1876  HA  PRO A 118     -23.597  30.498  -9.357  1.00  0.84           H  
ATOM   1877 1HB  PRO A 118     -24.814  32.667  -8.140  1.00  0.84           H  
ATOM   1878 2HB  PRO A 118     -23.166  32.195  -7.810  1.00  0.84           H  
ATOM   1879 1HG  PRO A 118     -24.228  34.347  -9.650  1.00  0.84           H  
ATOM   1880 2HG  PRO A 118     -22.860  34.443  -8.540  1.00  0.84           H  
ATOM   1881 1HD  PRO A 118     -22.536  34.030 -11.202  1.00  0.84           H  
ATOM   1882 2HD  PRO A 118     -21.409  33.251  -9.994  1.00  0.84           H  
ATOM   1883  N   ILE A 119     -26.158  30.465  -9.632  1.00  0.81           N  
ATOM   1884  CA  ILE A 119     -27.596  30.403  -9.910  1.00  0.81           C  
ATOM   1885  C   ILE A 119     -28.470  30.670  -8.690  1.00  0.81           C  
ATOM   1886  O   ILE A 119     -28.690  29.781  -7.867  1.00  0.81           O  
ATOM   1887  CB  ILE A 119     -27.979  29.021 -10.421  1.00  0.81           C  
ATOM   1888  CG1 ILE A 119     -27.257  28.700 -11.603  1.00  0.81           C  
ATOM   1889  CG2 ILE A 119     -29.481  28.946 -10.663  1.00  0.81           C  
ATOM   1890  CD1 ILE A 119     -27.444  27.317 -11.948  1.00  0.81           C  
ATOM   1891  H   ILE A 119     -25.735  29.762  -9.032  1.00  0.81           H  
ATOM   1892  HA  ILE A 119     -27.832  31.146 -10.669  1.00  0.81           H  
ATOM   1893  HB  ILE A 119     -27.717  28.284  -9.692  1.00  0.81           H  
ATOM   1894 1HG1 ILE A 119     -27.618  29.312 -12.399  1.00  0.81           H  
ATOM   1895 2HG1 ILE A 119     -26.195  28.892 -11.470  1.00  0.81           H  
ATOM   1896 1HG2 ILE A 119     -29.749  27.954 -11.012  1.00  0.81           H  
ATOM   1897 2HG2 ILE A 119     -29.999  29.153  -9.746  1.00  0.81           H  
ATOM   1898 3HG2 ILE A 119     -29.773  29.673 -11.415  1.00  0.81           H  
ATOM   1899 1HD1 ILE A 119     -26.914  27.125 -12.847  1.00  0.81           H  
ATOM   1900 2HD1 ILE A 119     -27.063  26.692 -11.140  1.00  0.81           H  
ATOM   1901 3HD1 ILE A 119     -28.498  27.110 -12.095  1.00  0.81           H  
ATOM   1902  N   GLU A 120     -29.066  31.855  -8.629  1.00  0.78           N  
ATOM   1903  CA  GLU A 120     -29.855  32.242  -7.462  1.00  0.78           C  
ATOM   1904  C   GLU A 120     -31.057  31.343  -7.218  1.00  0.78           C  
ATOM   1905  O   GLU A 120     -31.371  30.989  -6.078  1.00  0.78           O  
ATOM   1906  CB  GLU A 120     -30.306  33.688  -7.600  1.00  0.78           C  
ATOM   1907  CG  GLU A 120     -29.173  34.699  -7.487  1.00  0.78           C  
ATOM   1908  CD  GLU A 120     -29.627  36.128  -7.674  1.00  0.78           C  
ATOM   1909  OE1 GLU A 120     -30.773  36.332  -8.000  1.00  0.78           O  
ATOM   1910  OE2 GLU A 120     -28.825  37.014  -7.491  1.00  0.78           O  
ATOM   1911  H   GLU A 120     -28.894  32.532  -9.360  1.00  0.78           H  
ATOM   1912  HA  GLU A 120     -29.224  32.182  -6.600  1.00  0.78           H  
ATOM   1913 1HB  GLU A 120     -30.791  33.829  -8.563  1.00  0.78           H  
ATOM   1914 2HB  GLU A 120     -31.040  33.916  -6.824  1.00  0.78           H  
ATOM   1915 1HG  GLU A 120     -28.714  34.601  -6.503  1.00  0.78           H  
ATOM   1916 2HG  GLU A 120     -28.415  34.460  -8.234  1.00  0.78           H  
ATOM   1917  N   ARG A 121     -31.676  30.903  -8.303  1.00  0.78           N  
ATOM   1918  CA  ARG A 121     -32.869  30.067  -8.268  1.00  0.78           C  
ATOM   1919  C   ARG A 121     -32.698  28.794  -7.445  1.00  0.78           C  
ATOM   1920  O   ARG A 121     -33.668  28.288  -6.878  1.00  0.78           O  
ATOM   1921  CB  ARG A 121     -33.291  29.668  -9.679  1.00  0.78           C  
ATOM   1922  CG  ARG A 121     -34.611  28.885  -9.751  1.00  0.78           C  
ATOM   1923  CD  ARG A 121     -35.046  28.552 -11.172  1.00  0.78           C  
ATOM   1924  NE  ARG A 121     -34.191  27.563 -11.836  1.00  0.78           N  
ATOM   1925  CZ  ARG A 121     -34.286  26.228 -11.667  1.00  0.78           C  
ATOM   1926  NH1 ARG A 121     -35.168  25.685 -10.871  1.00  0.78           N  
ATOM   1927  NH2 ARG A 121     -33.479  25.434 -12.312  1.00  0.78           N  
ATOM   1928  H   ARG A 121     -31.323  31.206  -9.196  1.00  0.78           H  
ATOM   1929  HA  ARG A 121     -33.674  30.653  -7.825  1.00  0.78           H  
ATOM   1930 1HB  ARG A 121     -33.388  30.556 -10.300  1.00  0.78           H  
ATOM   1931 2HB  ARG A 121     -32.520  29.039 -10.125  1.00  0.78           H  
ATOM   1932 1HG  ARG A 121     -34.490  27.945  -9.206  1.00  0.78           H  
ATOM   1933 2HG  ARG A 121     -35.402  29.472  -9.284  1.00  0.78           H  
ATOM   1934 1HD  ARG A 121     -36.061  28.159 -11.152  1.00  0.78           H  
ATOM   1935 2HD  ARG A 121     -35.027  29.462 -11.770  1.00  0.78           H  
ATOM   1936  HE  ARG A 121     -33.461  27.876 -12.493  1.00  0.78           H  
ATOM   1937 1HH1 ARG A 121     -35.816  26.254 -10.350  1.00  0.78           H  
ATOM   1938 2HH1 ARG A 121     -35.156  24.650 -10.788  1.00  0.78           H  
ATOM   1939 1HH2 ARG A 121     -32.784  25.836 -12.947  1.00  0.78           H  
ATOM   1940 2HH2 ARG A 121     -33.565  24.419 -12.154  1.00  0.78           H  
ATOM   1941  N   LEU A 122     -31.502  28.218  -7.474  1.00  0.80           N  
ATOM   1942  CA  LEU A 122     -31.244  26.945  -6.829  1.00  0.80           C  
ATOM   1943  C   LEU A 122     -30.459  27.025  -5.509  1.00  0.80           C  
ATOM   1944  O   LEU A 122     -30.141  25.984  -4.908  1.00  0.80           O  
ATOM   1945  CB  LEU A 122     -30.498  26.086  -7.842  1.00  0.80           C  
ATOM   1946  CG  LEU A 122     -31.233  25.774  -9.098  1.00  0.80           C  
ATOM   1947  CD1 LEU A 122     -30.311  25.058 -10.035  1.00  0.80           C  
ATOM   1948  CD2 LEU A 122     -32.414  24.919  -8.756  1.00  0.80           C  
ATOM   1949  H   LEU A 122     -30.716  28.709  -7.900  1.00  0.80           H  
ATOM   1950  HA  LEU A 122     -32.203  26.479  -6.616  1.00  0.80           H  
ATOM   1951 1HB  LEU A 122     -29.610  26.630  -8.151  1.00  0.80           H  
ATOM   1952 2HB  LEU A 122     -30.209  25.145  -7.376  1.00  0.80           H  
ATOM   1953  HG  LEU A 122     -31.564  26.694  -9.580  1.00  0.80           H  
ATOM   1954 1HD1 LEU A 122     -30.834  24.831 -10.962  1.00  0.80           H  
ATOM   1955 2HD1 LEU A 122     -29.455  25.689 -10.253  1.00  0.80           H  
ATOM   1956 3HD1 LEU A 122     -29.977  24.145  -9.567  1.00  0.80           H  
ATOM   1957 1HD2 LEU A 122     -32.949  24.669  -9.649  1.00  0.80           H  
ATOM   1958 2HD2 LEU A 122     -32.076  23.995  -8.277  1.00  0.80           H  
ATOM   1959 3HD2 LEU A 122     -33.075  25.455  -8.075  1.00  0.80           H  
ATOM   1960  N   PHE A 123     -30.112  28.233  -5.058  1.00  0.84           N  
ATOM   1961  CA  PHE A 123     -29.269  28.343  -3.861  1.00  0.84           C  
ATOM   1962  C   PHE A 123     -29.958  27.970  -2.577  1.00  0.84           C  
ATOM   1963  O   PHE A 123     -31.161  28.191  -2.405  1.00  0.84           O  
ATOM   1964  CB  PHE A 123     -28.686  29.746  -3.655  1.00  0.84           C  
ATOM   1965  CG  PHE A 123     -27.515  30.087  -4.487  1.00  0.84           C  
ATOM   1966  CD1 PHE A 123     -27.330  31.345  -4.998  1.00  0.84           C  
ATOM   1967  CD2 PHE A 123     -26.566  29.146  -4.726  1.00  0.84           C  
ATOM   1968  CE1 PHE A 123     -26.211  31.645  -5.741  1.00  0.84           C  
ATOM   1969  CE2 PHE A 123     -25.448  29.432  -5.445  1.00  0.84           C  
ATOM   1970  CZ  PHE A 123     -25.261  30.669  -5.957  1.00  0.84           C  
ATOM   1971  H   PHE A 123     -30.434  29.080  -5.533  1.00  0.84           H  
ATOM   1972  HA  PHE A 123     -28.425  27.661  -3.989  1.00  0.84           H  
ATOM   1973 1HB  PHE A 123     -29.463  30.483  -3.861  1.00  0.84           H  
ATOM   1974 2HB  PHE A 123     -28.401  29.861  -2.606  1.00  0.84           H  
ATOM   1975  HD1 PHE A 123     -28.074  32.107  -4.793  1.00  0.84           H  
ATOM   1976  HD2 PHE A 123     -26.706  28.161  -4.319  1.00  0.84           H  
ATOM   1977  HE1 PHE A 123     -26.076  32.651  -6.135  1.00  0.84           H  
ATOM   1978  HE2 PHE A 123     -24.709  28.668  -5.601  1.00  0.84           H  
ATOM   1979  HZ  PHE A 123     -24.367  30.871  -6.515  1.00  0.84           H  
ATOM   1980  N   LEU A 124     -29.184  27.462  -1.628  1.00  0.90           N  
ATOM   1981  CA  LEU A 124     -29.797  27.227  -0.328  1.00  0.90           C  
ATOM   1982  C   LEU A 124     -30.241  28.533   0.279  1.00  0.90           C  
ATOM   1983  O   LEU A 124     -29.570  29.557   0.127  1.00  0.90           O  
ATOM   1984  CB  LEU A 124     -28.877  26.579   0.700  1.00  0.90           C  
ATOM   1985  CG  LEU A 124     -28.845  25.097   0.668  1.00  0.90           C  
ATOM   1986  CD1 LEU A 124     -27.947  24.698  -0.473  1.00  0.90           C  
ATOM   1987  CD2 LEU A 124     -28.456  24.529   2.035  1.00  0.90           C  
ATOM   1988  H   LEU A 124     -28.205  27.236  -1.831  1.00  0.90           H  
ATOM   1989  HA  LEU A 124     -30.671  26.588  -0.466  1.00  0.90           H  
ATOM   1990 1HB  LEU A 124     -27.871  26.938   0.527  1.00  0.90           H  
ATOM   1991 2HB  LEU A 124     -29.186  26.892   1.696  1.00  0.90           H  
ATOM   1992  HG  LEU A 124     -29.832  24.735   0.446  1.00  0.90           H  
ATOM   1993 1HD1 LEU A 124     -27.891  23.622  -0.567  1.00  0.90           H  
ATOM   1994 2HD1 LEU A 124     -28.337  25.131  -1.388  1.00  0.90           H  
ATOM   1995 3HD1 LEU A 124     -26.990  25.070  -0.308  1.00  0.90           H  
ATOM   1996 1HD2 LEU A 124     -28.458  23.438   1.984  1.00  0.90           H  
ATOM   1997 2HD2 LEU A 124     -27.512  24.862   2.326  1.00  0.90           H  
ATOM   1998 3HD2 LEU A 124     -29.183  24.861   2.776  1.00  0.90           H  
ATOM   1999  N   THR A 125     -31.364  28.485   0.967  1.00  0.98           N  
ATOM   2000  CA  THR A 125     -31.893  29.633   1.669  1.00  0.98           C  
ATOM   2001  C   THR A 125     -31.668  29.385   3.146  1.00  0.98           C  
ATOM   2002  O   THR A 125     -31.877  28.271   3.617  1.00  0.98           O  
ATOM   2003  CB  THR A 125     -33.393  29.820   1.373  1.00  0.98           C  
ATOM   2004  OG1 THR A 125     -33.583  30.005  -0.048  1.00  0.98           O  
ATOM   2005  CG2 THR A 125     -33.940  31.044   2.105  1.00  0.98           C  
ATOM   2006  H   THR A 125     -31.866  27.608   1.013  1.00  0.98           H  
ATOM   2007  HA  THR A 125     -31.343  30.523   1.391  1.00  0.98           H  
ATOM   2008  HB  THR A 125     -33.939  28.937   1.696  1.00  0.98           H  
ATOM   2009  HG1 THR A 125     -33.357  29.190  -0.512  1.00  0.98           H  
ATOM   2010 1HG2 THR A 125     -34.998  31.163   1.882  1.00  0.98           H  
ATOM   2011 2HG2 THR A 125     -33.814  30.929   3.179  1.00  0.98           H  
ATOM   2012 3HG2 THR A 125     -33.410  31.925   1.776  1.00  0.98           H  
ATOM   2013  N   ASP A 126     -31.183  30.390   3.858  1.00  1.05           N  
ATOM   2014  CA  ASP A 126     -30.968  30.265   5.287  1.00  1.05           C  
ATOM   2015  C   ASP A 126     -32.312  30.464   5.971  1.00  1.05           C  
ATOM   2016  O   ASP A 126     -32.740  31.609   6.125  1.00  1.05           O  
ATOM   2017  CB  ASP A 126     -29.940  31.303   5.755  1.00  1.05           C  
ATOM   2018  CG  ASP A 126     -29.637  31.292   7.235  1.00  1.05           C  
ATOM   2019  OD1 ASP A 126     -30.567  31.101   8.004  1.00  1.05           O  
ATOM   2020  OD2 ASP A 126     -28.466  31.456   7.602  1.00  1.05           O  
ATOM   2021  H   ASP A 126     -31.020  31.285   3.399  1.00  1.05           H  
ATOM   2022  HA  ASP A 126     -30.557  29.282   5.474  1.00  1.05           H  
ATOM   2023 1HB  ASP A 126     -29.007  31.126   5.227  1.00  1.05           H  
ATOM   2024 2HB  ASP A 126     -30.283  32.307   5.468  1.00  1.05           H  
ATOM   2025  N   PRO A 127     -32.925  29.415   6.554  1.00  1.11           N  
ATOM   2026  CA  PRO A 127     -34.284  29.422   7.050  1.00  1.11           C  
ATOM   2027  C   PRO A 127     -34.482  30.435   8.149  1.00  1.11           C  
ATOM   2028  O   PRO A 127     -35.137  31.401   7.772  1.00  1.11           O  
ATOM   2029  CB  PRO A 127     -34.455  28.000   7.544  1.00  1.11           C  
ATOM   2030  CG  PRO A 127     -33.081  27.482   7.777  1.00  1.11           C  
ATOM   2031  CD  PRO A 127     -32.193  28.181   6.819  1.00  1.11           C  
ATOM   2032  HA  PRO A 127     -34.964  29.631   6.208  1.00  1.11           H  
ATOM   2033 1HB  PRO A 127     -34.992  28.039   8.477  1.00  1.11           H  
ATOM   2034 2HB  PRO A 127     -35.048  27.404   6.833  1.00  1.11           H  
ATOM   2035 1HG  PRO A 127     -32.777  27.602   8.818  1.00  1.11           H  
ATOM   2036 2HG  PRO A 127     -33.113  26.436   7.555  1.00  1.11           H  
ATOM   2037 1HD  PRO A 127     -31.237  28.394   7.333  1.00  1.11           H  
ATOM   2038 2HD  PRO A 127     -32.068  27.581   5.915  1.00  1.11           H  
ATOM   2039  N   LEU A 128     -33.338  30.646   8.811  1.00  1.14           N  
ATOM   2040  CA  LEU A 128     -33.450  31.302  10.098  1.00  1.14           C  
ATOM   2041  C   LEU A 128     -33.879  32.754   9.817  1.00  1.14           C  
ATOM   2042  O   LEU A 128     -34.546  33.391  10.637  1.00  1.14           O  
ATOM   2043  CB  LEU A 128     -32.129  31.260  10.875  1.00  1.14           C  
ATOM   2044  CG  LEU A 128     -32.182  31.784  12.332  1.00  1.14           C  
ATOM   2045  CD1 LEU A 128     -33.175  30.968  13.145  1.00  1.14           C  
ATOM   2046  CD2 LEU A 128     -30.808  31.682  12.953  1.00  1.14           C  
ATOM   2047  H   LEU A 128     -32.573  31.094   8.290  1.00  1.14           H  
ATOM   2048  HA  LEU A 128     -34.224  30.810  10.687  1.00  1.14           H  
ATOM   2049 1HB  LEU A 128     -31.773  30.233  10.903  1.00  1.14           H  
ATOM   2050 2HB  LEU A 128     -31.393  31.857  10.334  1.00  1.14           H  
ATOM   2051  HG  LEU A 128     -32.514  32.821  12.329  1.00  1.14           H  
ATOM   2052 1HD1 LEU A 128     -33.210  31.346  14.166  1.00  1.14           H  
ATOM   2053 2HD1 LEU A 128     -34.166  31.034  12.700  1.00  1.14           H  
ATOM   2054 3HD1 LEU A 128     -32.850  29.935  13.166  1.00  1.14           H  
ATOM   2055 1HD2 LEU A 128     -30.841  32.051  13.980  1.00  1.14           H  
ATOM   2056 2HD2 LEU A 128     -30.497  30.633  12.962  1.00  1.14           H  
ATOM   2057 3HD2 LEU A 128     -30.100  32.274  12.373  1.00  1.14           H  
ATOM   2058  N   THR A 129     -33.403  33.291   8.668  1.00  1.14           N  
ATOM   2059  CA  THR A 129     -33.638  34.680   8.262  1.00  1.14           C  
ATOM   2060  C   THR A 129     -34.466  34.801   6.972  1.00  1.14           C  
ATOM   2061  O   THR A 129     -34.945  35.887   6.634  1.00  1.14           O  
ATOM   2062  CB  THR A 129     -32.315  35.415   7.998  1.00  1.14           C  
ATOM   2063  OG1 THR A 129     -31.632  34.817   6.871  1.00  1.14           O  
ATOM   2064  CG2 THR A 129     -31.418  35.312   9.219  1.00  1.14           C  
ATOM   2065  H   THR A 129     -32.903  32.674   8.024  1.00  1.14           H  
ATOM   2066  HA  THR A 129     -34.180  35.187   9.063  1.00  1.14           H  
ATOM   2067  HB  THR A 129     -32.518  36.463   7.776  1.00  1.14           H  
ATOM   2068  HG1 THR A 129     -30.928  35.453   6.560  1.00  1.14           H  
ATOM   2069 1HG2 THR A 129     -30.482  35.837   9.021  1.00  1.14           H  
ATOM   2070 2HG2 THR A 129     -31.917  35.762  10.076  1.00  1.14           H  
ATOM   2071 3HG2 THR A 129     -31.206  34.262   9.430  1.00  1.14           H  
ATOM   2072  N   GLY A 130     -34.561  33.708   6.213  1.00  1.12           N  
ATOM   2073  CA  GLY A 130     -35.211  33.685   4.906  1.00  1.12           C  
ATOM   2074  C   GLY A 130     -34.317  34.183   3.757  1.00  1.12           C  
ATOM   2075  O   GLY A 130     -34.769  34.265   2.612  1.00  1.12           O  
ATOM   2076  H   GLY A 130     -34.183  32.826   6.558  1.00  1.12           H  
ATOM   2077 1HA  GLY A 130     -35.523  32.662   4.698  1.00  1.12           H  
ATOM   2078 2HA  GLY A 130     -36.117  34.286   4.948  1.00  1.12           H  
ATOM   2079  N   GLU A 131     -33.059  34.525   4.048  1.00  1.09           N  
ATOM   2080  CA  GLU A 131     -32.152  35.058   3.025  1.00  1.09           C  
ATOM   2081  C   GLU A 131     -31.506  33.987   2.147  1.00  1.09           C  
ATOM   2082  O   GLU A 131     -31.130  32.916   2.623  1.00  1.09           O  
ATOM   2083  CB  GLU A 131     -31.057  35.851   3.728  1.00  1.09           C  
ATOM   2084  CG  GLU A 131     -31.561  37.095   4.455  1.00  1.09           C  
ATOM   2085  CD  GLU A 131     -30.515  37.704   5.324  1.00  1.09           C  
ATOM   2086  OE1 GLU A 131     -29.939  36.952   6.083  1.00  1.09           O  
ATOM   2087  OE2 GLU A 131     -30.287  38.889   5.252  1.00  1.09           O  
ATOM   2088  H   GLU A 131     -32.722  34.448   5.012  1.00  1.09           H  
ATOM   2089  HA  GLU A 131     -32.722  35.727   2.381  1.00  1.09           H  
ATOM   2090 1HB  GLU A 131     -30.553  35.210   4.449  1.00  1.09           H  
ATOM   2091 2HB  GLU A 131     -30.311  36.165   2.995  1.00  1.09           H  
ATOM   2092 1HG  GLU A 131     -31.881  37.829   3.718  1.00  1.09           H  
ATOM   2093 2HG  GLU A 131     -32.430  36.826   5.061  1.00  1.09           H  
ATOM   2094  N   LYS A 132     -31.314  34.290   0.860  1.00  1.07           N  
ATOM   2095  CA  LYS A 132     -30.610  33.330   0.008  1.00  1.07           C  
ATOM   2096  C   LYS A 132     -29.126  33.380   0.294  1.00  1.07           C  
ATOM   2097  O   LYS A 132     -28.567  34.469   0.450  1.00  1.07           O  
ATOM   2098  CB  LYS A 132     -30.844  33.588  -1.482  1.00  1.07           C  
ATOM   2099  CG  LYS A 132     -32.261  33.336  -1.971  1.00  1.07           C  
ATOM   2100  CD  LYS A 132     -32.328  33.471  -3.501  1.00  1.07           C  
ATOM   2101  CE  LYS A 132     -33.727  33.236  -4.031  1.00  1.07           C  
ATOM   2102  NZ  LYS A 132     -34.199  31.852  -3.746  1.00  1.07           N  
ATOM   2103  H   LYS A 132     -31.643  35.168   0.484  1.00  1.07           H  
ATOM   2104  HA  LYS A 132     -30.962  32.329   0.233  1.00  1.07           H  
ATOM   2105 1HB  LYS A 132     -30.585  34.621  -1.717  1.00  1.07           H  
ATOM   2106 2HB  LYS A 132     -30.176  32.945  -2.063  1.00  1.07           H  
ATOM   2107 1HG  LYS A 132     -32.565  32.321  -1.684  1.00  1.07           H  
ATOM   2108 2HG  LYS A 132     -32.946  34.046  -1.510  1.00  1.07           H  
ATOM   2109 1HD  LYS A 132     -32.001  34.469  -3.795  1.00  1.07           H  
ATOM   2110 2HD  LYS A 132     -31.656  32.738  -3.962  1.00  1.07           H  
ATOM   2111 1HE  LYS A 132     -34.411  33.946  -3.571  1.00  1.07           H  
ATOM   2112 2HE  LYS A 132     -33.725  33.392  -5.111  1.00  1.07           H  
ATOM   2113 1HZ  LYS A 132     -35.129  31.726  -4.115  1.00  1.07           H  
ATOM   2114 2HZ  LYS A 132     -33.568  31.178  -4.179  1.00  1.07           H  
ATOM   2115 3HZ  LYS A 132     -34.210  31.696  -2.747  1.00  1.07           H  
ATOM   2116  N   VAL A 133     -28.486  32.216   0.345  1.00  1.05           N  
ATOM   2117  CA  VAL A 133     -27.057  32.175   0.575  1.00  1.05           C  
ATOM   2118  C   VAL A 133     -26.300  31.397  -0.512  1.00  1.05           C  
ATOM   2119  O   VAL A 133     -26.516  30.198  -0.655  1.00  1.05           O  
ATOM   2120  CB  VAL A 133     -26.764  31.523   1.914  1.00  1.05           C  
ATOM   2121  CG1 VAL A 133     -25.325  31.505   2.088  1.00  1.05           C  
ATOM   2122  CG2 VAL A 133     -27.425  32.294   3.033  1.00  1.05           C  
ATOM   2123  H   VAL A 133     -28.998  31.339   0.233  1.00  1.05           H  
ATOM   2124  HA  VAL A 133     -26.718  33.199   0.634  1.00  1.05           H  
ATOM   2125  HB  VAL A 133     -27.122  30.489   1.918  1.00  1.05           H  
ATOM   2126 1HG1 VAL A 133     -25.070  31.066   3.013  1.00  1.05           H  
ATOM   2127 2HG1 VAL A 133     -24.885  30.948   1.294  1.00  1.05           H  
ATOM   2128 3HG1 VAL A 133     -24.980  32.526   2.070  1.00  1.05           H  
ATOM   2129 1HG2 VAL A 133     -27.175  31.822   3.980  1.00  1.05           H  
ATOM   2130 2HG2 VAL A 133     -27.061  33.320   3.035  1.00  1.05           H  
ATOM   2131 3HG2 VAL A 133     -28.504  32.292   2.898  1.00  1.05           H  
ATOM   2132  N   PRO A 134     -25.381  32.017  -1.268  1.00  1.05           N  
ATOM   2133  CA  PRO A 134     -24.663  31.365  -2.343  1.00  1.05           C  
ATOM   2134  C   PRO A 134     -23.668  30.281  -1.934  1.00  1.05           C  
ATOM   2135  O   PRO A 134     -23.395  29.388  -2.732  1.00  1.05           O  
ATOM   2136  CB  PRO A 134     -23.928  32.540  -3.000  1.00  1.05           C  
ATOM   2137  CG  PRO A 134     -23.792  33.576  -1.910  1.00  1.05           C  
ATOM   2138  CD  PRO A 134     -25.031  33.430  -1.060  1.00  1.05           C  
ATOM   2139  HA  PRO A 134     -25.395  30.945  -3.015  1.00  1.05           H  
ATOM   2140 1HB  PRO A 134     -22.958  32.199  -3.389  1.00  1.05           H  
ATOM   2141 2HB  PRO A 134     -24.497  32.910  -3.854  1.00  1.05           H  
ATOM   2142 1HG  PRO A 134     -22.865  33.401  -1.338  1.00  1.05           H  
ATOM   2143 2HG  PRO A 134     -23.700  34.580  -2.352  1.00  1.05           H  
ATOM   2144 1HD  PRO A 134     -24.729  33.629  -0.024  1.00  1.05           H  
ATOM   2145 2HD  PRO A 134     -25.845  34.091  -1.406  1.00  1.05           H  
ATOM   2146  N   ARG A 135     -23.190  30.309  -0.685  1.00  1.07           N  
ATOM   2147  CA  ARG A 135     -22.154  29.374  -0.237  1.00  1.07           C  
ATOM   2148  C   ARG A 135     -22.323  28.879   1.202  1.00  1.07           C  
ATOM   2149  O   ARG A 135     -22.901  29.552   2.059  1.00  1.07           O  
ATOM   2150  CB  ARG A 135     -20.773  30.015  -0.373  1.00  1.07           C  
ATOM   2151  CG  ARG A 135     -20.504  31.221   0.474  1.00  1.07           C  
ATOM   2152  CD  ARG A 135     -19.105  31.759   0.263  1.00  1.07           C  
ATOM   2153  NE  ARG A 135     -18.858  32.870   1.145  1.00  1.07           N  
ATOM   2154  CZ  ARG A 135     -17.689  33.475   1.374  1.00  1.07           C  
ATOM   2155  NH1 ARG A 135     -16.591  33.085   0.754  1.00  1.07           N  
ATOM   2156  NH2 ARG A 135     -17.666  34.468   2.253  1.00  1.07           N  
ATOM   2157  H   ARG A 135     -23.495  31.033  -0.055  1.00  1.07           H  
ATOM   2158  HA  ARG A 135     -22.177  28.502  -0.891  1.00  1.07           H  
ATOM   2159 1HB  ARG A 135     -20.015  29.298  -0.082  1.00  1.07           H  
ATOM   2160 2HB  ARG A 135     -20.590  30.279  -1.418  1.00  1.07           H  
ATOM   2161 1HG  ARG A 135     -21.217  32.012   0.231  1.00  1.07           H  
ATOM   2162 2HG  ARG A 135     -20.605  30.962   1.523  1.00  1.07           H  
ATOM   2163 1HD  ARG A 135     -18.373  30.979   0.482  1.00  1.07           H  
ATOM   2164 2HD  ARG A 135     -18.987  32.098  -0.764  1.00  1.07           H  
ATOM   2165  HE  ARG A 135     -19.666  33.253   1.627  1.00  1.07           H  
ATOM   2166 1HH1 ARG A 135     -16.631  32.316   0.102  1.00  1.07           H  
ATOM   2167 2HH1 ARG A 135     -15.711  33.538   0.948  1.00  1.07           H  
ATOM   2168 1HH2 ARG A 135     -18.550  34.713   2.759  1.00  1.07           H  
ATOM   2169 2HH2 ARG A 135     -16.807  34.943   2.462  1.00  1.07           H  
ATOM   2170  N   ILE A 136     -21.705  27.734   1.495  1.00  1.09           N  
ATOM   2171  CA  ILE A 136     -21.797  27.124   2.826  1.00  1.09           C  
ATOM   2172  C   ILE A 136     -21.302  28.027   3.931  1.00  1.09           C  
ATOM   2173  O   ILE A 136     -21.928  28.140   4.988  1.00  1.09           O  
ATOM   2174  CB  ILE A 136     -20.991  25.811   2.905  1.00  1.09           C  
ATOM   2175  CG1 ILE A 136     -21.638  24.751   2.088  1.00  1.09           C  
ATOM   2176  CG2 ILE A 136     -20.904  25.385   4.309  1.00  1.09           C  
ATOM   2177  CD1 ILE A 136     -20.832  23.522   1.896  1.00  1.09           C  
ATOM   2178  H   ILE A 136     -21.213  27.244   0.755  1.00  1.09           H  
ATOM   2179  HA  ILE A 136     -22.835  26.890   3.031  1.00  1.09           H  
ATOM   2180  HB  ILE A 136     -19.988  25.973   2.512  1.00  1.09           H  
ATOM   2181 1HG1 ILE A 136     -22.551  24.460   2.580  1.00  1.09           H  
ATOM   2182 2HG1 ILE A 136     -21.861  25.168   1.110  1.00  1.09           H  
ATOM   2183 1HG2 ILE A 136     -20.340  24.459   4.389  1.00  1.09           H  
ATOM   2184 2HG2 ILE A 136     -20.421  26.153   4.907  1.00  1.09           H  
ATOM   2185 3HG2 ILE A 136     -21.897  25.235   4.648  1.00  1.09           H  
ATOM   2186 1HD1 ILE A 136     -21.397  22.814   1.289  1.00  1.09           H  
ATOM   2187 2HD1 ILE A 136     -19.912  23.771   1.404  1.00  1.09           H  
ATOM   2188 3HD1 ILE A 136     -20.616  23.076   2.868  1.00  1.09           H  
ATOM   2189  N   GLU A 137     -20.214  28.714   3.657  1.00  1.11           N  
ATOM   2190  CA  GLU A 137     -19.546  29.575   4.612  1.00  1.11           C  
ATOM   2191  C   GLU A 137     -20.417  30.733   5.108  1.00  1.11           C  
ATOM   2192  O   GLU A 137     -20.130  31.303   6.161  1.00  1.11           O  
ATOM   2193  CB  GLU A 137     -18.278  30.128   3.971  1.00  1.11           C  
ATOM   2194  CG  GLU A 137     -17.224  29.066   3.671  1.00  1.11           C  
ATOM   2195  CD  GLU A 137     -15.972  29.612   3.019  1.00  1.11           C  
ATOM   2196  OE1 GLU A 137     -15.872  30.802   2.850  1.00  1.11           O  
ATOM   2197  OE2 GLU A 137     -15.121  28.823   2.674  1.00  1.11           O  
ATOM   2198  H   GLU A 137     -19.798  28.588   2.746  1.00  1.11           H  
ATOM   2199  HA  GLU A 137     -19.271  28.969   5.475  1.00  1.11           H  
ATOM   2200 1HB  GLU A 137     -18.533  30.621   3.039  1.00  1.11           H  
ATOM   2201 2HB  GLU A 137     -17.836  30.877   4.624  1.00  1.11           H  
ATOM   2202 1HG  GLU A 137     -16.949  28.572   4.602  1.00  1.11           H  
ATOM   2203 2HG  GLU A 137     -17.669  28.316   3.014  1.00  1.11           H  
ATOM   2204  N   ASP A 138     -21.441  31.126   4.337  1.00  1.13           N  
ATOM   2205  CA  ASP A 138     -22.293  32.230   4.753  1.00  1.13           C  
ATOM   2206  C   ASP A 138     -23.649  31.762   5.312  1.00  1.13           C  
ATOM   2207  O   ASP A 138     -24.526  32.595   5.556  1.00  1.13           O  
ATOM   2208  CB  ASP A 138     -22.531  33.196   3.596  1.00  1.13           C  
ATOM   2209  CG  ASP A 138     -21.294  33.893   3.112  1.00  1.13           C  
ATOM   2210  OD1 ASP A 138     -20.452  34.303   3.869  1.00  1.13           O  
ATOM   2211  OD2 ASP A 138     -21.198  34.042   1.930  1.00  1.13           O  
ATOM   2212  H   ASP A 138     -21.681  30.614   3.489  1.00  1.13           H  
ATOM   2213  HA  ASP A 138     -21.777  32.779   5.537  1.00  1.13           H  
ATOM   2214 1HB  ASP A 138     -22.892  32.626   2.762  1.00  1.13           H  
ATOM   2215 2HB  ASP A 138     -23.291  33.931   3.862  1.00  1.13           H  
ATOM   2216  N   THR A 139     -23.824  30.448   5.527  1.00  1.15           N  
ATOM   2217  CA  THR A 139     -25.102  29.922   6.025  1.00  1.15           C  
ATOM   2218  C   THR A 139     -25.025  29.611   7.523  1.00  1.15           C  
ATOM   2219  O   THR A 139     -24.137  28.873   7.966  1.00  1.15           O  
ATOM   2220  CB  THR A 139     -25.521  28.648   5.241  1.00  1.15           C  
ATOM   2221  OG1 THR A 139     -25.693  28.950   3.871  1.00  1.15           O  
ATOM   2222  CG2 THR A 139     -26.823  28.091   5.757  1.00  1.15           C  
ATOM   2223  H   THR A 139     -23.068  29.789   5.330  1.00  1.15           H  
ATOM   2224  HA  THR A 139     -25.872  30.681   5.881  1.00  1.15           H  
ATOM   2225  HB  THR A 139     -24.733  27.919   5.325  1.00  1.15           H  
ATOM   2226  HG1 THR A 139     -24.823  29.080   3.451  1.00  1.15           H  
ATOM   2227 1HG2 THR A 139     -27.092  27.200   5.191  1.00  1.15           H  
ATOM   2228 2HG2 THR A 139     -26.707  27.839   6.775  1.00  1.15           H  
ATOM   2229 3HG2 THR A 139     -27.606  28.839   5.651  1.00  1.15           H  
ATOM   2230  N   THR A 140     -26.004  30.114   8.295  1.00  1.16           N  
ATOM   2231  CA  THR A 140     -26.058  29.946   9.752  1.00  1.16           C  
ATOM   2232  C   THR A 140     -25.971  28.500  10.192  1.00  1.16           C  
ATOM   2233  O   THR A 140     -25.332  28.158  11.195  1.00  1.16           O  
ATOM   2234  CB  THR A 140     -27.355  30.507  10.333  1.00  1.16           C  
ATOM   2235  OG1 THR A 140     -27.450  31.899  10.052  1.00  1.16           O  
ATOM   2236  CG2 THR A 140     -27.361  30.271  11.796  1.00  1.16           C  
ATOM   2237  H   THR A 140     -26.756  30.681   7.871  1.00  1.16           H  
ATOM   2238  HA  THR A 140     -25.230  30.494  10.189  1.00  1.16           H  
ATOM   2239  HB  THR A 140     -28.215  30.000   9.884  1.00  1.16           H  
ATOM   2240  HG1 THR A 140     -27.791  31.980   9.130  1.00  1.16           H  
ATOM   2241 1HG2 THR A 140     -28.266  30.649  12.230  1.00  1.16           H  
ATOM   2242 2HG2 THR A 140     -27.293  29.200  11.979  1.00  1.16           H  
ATOM   2243 3HG2 THR A 140     -26.514  30.772  12.231  1.00  1.16           H  
ATOM   2244  N   LEU A 141     -26.608  27.652   9.408  1.00  1.16           N  
ATOM   2245  CA  LEU A 141     -26.750  26.242   9.684  1.00  1.16           C  
ATOM   2246  C   LEU A 141     -25.406  25.533   9.778  1.00  1.16           C  
ATOM   2247  O   LEU A 141     -25.332  24.442  10.341  1.00  1.16           O  
ATOM   2248  CB  LEU A 141     -27.546  25.587   8.571  1.00  1.16           C  
ATOM   2249  CG  LEU A 141     -28.945  26.131   8.385  1.00  1.16           C  
ATOM   2250  CD1 LEU A 141     -29.594  25.366   7.231  1.00  1.16           C  
ATOM   2251  CD2 LEU A 141     -29.685  26.088   9.705  1.00  1.16           C  
ATOM   2252  H   LEU A 141     -27.071  28.037   8.600  1.00  1.16           H  
ATOM   2253  HA  LEU A 141     -27.268  26.128  10.629  1.00  1.16           H  
ATOM   2254 1HB  LEU A 141     -27.006  25.675   7.639  1.00  1.16           H  
ATOM   2255 2HB  LEU A 141     -27.639  24.528   8.809  1.00  1.16           H  
ATOM   2256  HG  LEU A 141     -28.894  27.175   8.072  1.00  1.16           H  
ATOM   2257 1HD1 LEU A 141     -30.588  25.749   7.044  1.00  1.16           H  
ATOM   2258 2HD1 LEU A 141     -28.990  25.486   6.332  1.00  1.16           H  
ATOM   2259 3HD1 LEU A 141     -29.655  24.316   7.484  1.00  1.16           H  
ATOM   2260 1HD2 LEU A 141     -30.685  26.496   9.587  1.00  1.16           H  
ATOM   2261 2HD2 LEU A 141     -29.744  25.072  10.070  1.00  1.16           H  
ATOM   2262 3HD2 LEU A 141     -29.142  26.693  10.433  1.00  1.16           H  
ATOM   2263  N   PHE A 142     -24.373  26.113   9.161  1.00  1.16           N  
ATOM   2264  CA  PHE A 142     -23.030  25.569   9.184  1.00  1.16           C  
ATOM   2265  C   PHE A 142     -22.137  26.467  10.046  1.00  1.16           C  
ATOM   2266  O   PHE A 142     -21.275  25.982  10.773  1.00  1.16           O  
ATOM   2267  CB  PHE A 142     -22.494  25.511   7.768  1.00  1.16           C  
ATOM   2268  CG  PHE A 142     -23.269  24.606   6.841  1.00  1.16           C  
ATOM   2269  CD1 PHE A 142     -24.372  25.099   6.190  1.00  1.16           C  
ATOM   2270  CD2 PHE A 142     -22.847  23.312   6.540  1.00  1.16           C  
ATOM   2271  CE1 PHE A 142     -25.067  24.343   5.281  1.00  1.16           C  
ATOM   2272  CE2 PHE A 142     -23.534  22.545   5.619  1.00  1.16           C  
ATOM   2273  CZ  PHE A 142     -24.645  23.065   4.988  1.00  1.16           C  
ATOM   2274  H   PHE A 142     -24.506  27.008   8.697  1.00  1.16           H  
ATOM   2275  HA  PHE A 142     -23.050  24.570   9.617  1.00  1.16           H  
ATOM   2276 1HB  PHE A 142     -22.501  26.521   7.339  1.00  1.16           H  
ATOM   2277 2HB  PHE A 142     -21.460  25.175   7.784  1.00  1.16           H  
ATOM   2278  HD1 PHE A 142     -24.686  26.102   6.421  1.00  1.16           H  
ATOM   2279  HD2 PHE A 142     -21.960  22.913   7.015  1.00  1.16           H  
ATOM   2280  HE1 PHE A 142     -25.944  24.760   4.785  1.00  1.16           H  
ATOM   2281  HE2 PHE A 142     -23.195  21.536   5.381  1.00  1.16           H  
ATOM   2282  HZ  PHE A 142     -25.182  22.464   4.255  1.00  1.16           H  
ATOM   2283  N   LYS A 143     -22.374  27.786  10.005  1.00  1.15           N  
ATOM   2284  CA  LYS A 143     -21.539  28.747  10.735  1.00  1.15           C  
ATOM   2285  C   LYS A 143     -21.538  28.523  12.235  1.00  1.15           C  
ATOM   2286  O   LYS A 143     -20.515  28.721  12.891  1.00  1.15           O  
ATOM   2287  CB  LYS A 143     -21.990  30.183  10.473  1.00  1.15           C  
ATOM   2288  CG  LYS A 143     -21.638  30.725   9.107  1.00  1.15           C  
ATOM   2289  CD  LYS A 143     -22.293  32.078   8.867  1.00  1.15           C  
ATOM   2290  CE  LYS A 143     -21.717  33.150   9.775  1.00  1.15           C  
ATOM   2291  NZ  LYS A 143     -22.297  34.494   9.481  1.00  1.15           N  
ATOM   2292  H   LYS A 143     -23.110  28.144   9.404  1.00  1.15           H  
ATOM   2293  HA  LYS A 143     -20.515  28.640  10.385  1.00  1.15           H  
ATOM   2294 1HB  LYS A 143     -23.058  30.239  10.590  1.00  1.15           H  
ATOM   2295 2HB  LYS A 143     -21.550  30.838  11.221  1.00  1.15           H  
ATOM   2296 1HG  LYS A 143     -20.558  30.841   9.026  1.00  1.15           H  
ATOM   2297 2HG  LYS A 143     -21.957  30.031   8.333  1.00  1.15           H  
ATOM   2298 1HD  LYS A 143     -22.121  32.370   7.839  1.00  1.15           H  
ATOM   2299 2HD  LYS A 143     -23.367  32.001   9.027  1.00  1.15           H  
ATOM   2300 1HE  LYS A 143     -21.929  32.891  10.811  1.00  1.15           H  
ATOM   2301 2HE  LYS A 143     -20.636  33.193   9.635  1.00  1.15           H  
ATOM   2302 1HZ  LYS A 143     -21.892  35.182  10.101  1.00  1.15           H  
ATOM   2303 2HZ  LYS A 143     -22.091  34.741   8.518  1.00  1.15           H  
ATOM   2304 3HZ  LYS A 143     -23.300  34.466   9.616  1.00  1.15           H  
ATOM   2305  N   ASN A 144     -22.667  28.086  12.785  1.00  1.14           N  
ATOM   2306  CA  ASN A 144     -22.731  27.860  14.220  1.00  1.14           C  
ATOM   2307  C   ASN A 144     -22.414  26.419  14.630  1.00  1.14           C  
ATOM   2308  O   ASN A 144     -22.614  26.053  15.788  1.00  1.14           O  
ATOM   2309  CB  ASN A 144     -24.055  28.337  14.782  1.00  1.14           C  
ATOM   2310  CG  ASN A 144     -24.133  29.858  14.808  1.00  1.14           C  
ATOM   2311  OD1 ASN A 144     -23.121  30.528  15.066  1.00  1.14           O  
ATOM   2312  ND2 ASN A 144     -25.286  30.409  14.571  1.00  1.14           N  
ATOM   2313  H   ASN A 144     -23.502  27.954  12.209  1.00  1.14           H  
ATOM   2314  HA  ASN A 144     -21.961  28.477  14.683  1.00  1.14           H  
ATOM   2315 1HB  ASN A 144     -24.873  27.955  14.162  1.00  1.14           H  
ATOM   2316 2HB  ASN A 144     -24.196  27.953  15.790  1.00  1.14           H  
ATOM   2317 1HD2 ASN A 144     -25.379  31.403  14.583  1.00  1.14           H  
ATOM   2318 2HD2 ASN A 144     -26.100  29.831  14.382  1.00  1.14           H  
ATOM   2319  N   GLN A 145     -21.918  25.603  13.691  1.00  1.14           N  
ATOM   2320  CA  GLN A 145     -21.489  24.240  14.007  1.00  1.14           C  
ATOM   2321  C   GLN A 145     -19.980  24.189  14.101  1.00  1.14           C  
ATOM   2322  O   GLN A 145     -19.282  24.939  13.419  1.00  1.14           O  
ATOM   2323  CB  GLN A 145     -21.898  23.212  12.964  1.00  1.14           C  
ATOM   2324  CG  GLN A 145     -23.318  22.918  12.820  1.00  1.14           C  
ATOM   2325  CD  GLN A 145     -23.453  21.800  11.847  1.00  1.14           C  
ATOM   2326  OE1 GLN A 145     -22.902  20.719  12.092  1.00  1.14           O  
ATOM   2327  NE2 GLN A 145     -24.160  22.009  10.759  1.00  1.14           N  
ATOM   2328  H   GLN A 145     -21.776  25.935  12.737  1.00  1.14           H  
ATOM   2329  HA  GLN A 145     -21.898  23.948  14.975  1.00  1.14           H  
ATOM   2330 1HB  GLN A 145     -21.578  23.577  12.004  1.00  1.14           H  
ATOM   2331 2HB  GLN A 145     -21.367  22.276  13.150  1.00  1.14           H  
ATOM   2332 1HG  GLN A 145     -23.728  22.614  13.784  1.00  1.14           H  
ATOM   2333 2HG  GLN A 145     -23.838  23.793  12.428  1.00  1.14           H  
ATOM   2334 1HE2 GLN A 145     -24.273  21.285  10.084  1.00  1.14           H  
ATOM   2335 2HE2 GLN A 145     -24.586  22.918  10.604  1.00  1.14           H  
ATOM   2336  N   ASP A 146     -19.467  23.269  14.903  1.00  1.15           N  
ATOM   2337  CA  ASP A 146     -18.023  23.116  14.987  1.00  1.15           C  
ATOM   2338  C   ASP A 146     -17.611  21.732  14.485  1.00  1.15           C  
ATOM   2339  O   ASP A 146     -17.663  20.732  15.196  1.00  1.15           O  
ATOM   2340  CB  ASP A 146     -17.570  23.402  16.404  1.00  1.15           C  
ATOM   2341  CG  ASP A 146     -17.813  24.877  16.806  1.00  1.15           C  
ATOM   2342  OD1 ASP A 146     -17.163  25.736  16.260  1.00  1.15           O  
ATOM   2343  OD2 ASP A 146     -18.684  25.123  17.604  1.00  1.15           O  
ATOM   2344  H   ASP A 146     -20.092  22.650  15.426  1.00  1.15           H  
ATOM   2345  HA  ASP A 146     -17.553  23.854  14.339  1.00  1.15           H  
ATOM   2346 1HB  ASP A 146     -18.049  22.724  17.111  1.00  1.15           H  
ATOM   2347 2HB  ASP A 146     -16.517  23.252  16.438  1.00  1.15           H  
ATOM   2348  N   PHE A 147     -17.168  21.690  13.241  1.00  1.19           N  
ATOM   2349  CA  PHE A 147     -16.963  20.436  12.518  1.00  1.19           C  
ATOM   2350  C   PHE A 147     -15.646  19.706  12.811  1.00  1.19           C  
ATOM   2351  O   PHE A 147     -14.770  19.644  11.953  1.00  1.19           O  
ATOM   2352  CB  PHE A 147     -17.023  20.763  11.024  1.00  1.19           C  
ATOM   2353  CG  PHE A 147     -18.374  21.237  10.520  1.00  1.19           C  
ATOM   2354  CD1 PHE A 147     -18.654  22.588  10.420  1.00  1.19           C  
ATOM   2355  CD2 PHE A 147     -19.338  20.343  10.096  1.00  1.19           C  
ATOM   2356  CE1 PHE A 147     -19.865  23.016   9.937  1.00  1.19           C  
ATOM   2357  CE2 PHE A 147     -20.549  20.770   9.612  1.00  1.19           C  
ATOM   2358  CZ  PHE A 147     -20.813  22.109   9.539  1.00  1.19           C  
ATOM   2359  H   PHE A 147     -17.063  22.563  12.742  1.00  1.19           H  
ATOM   2360  HA  PHE A 147     -17.787  19.765  12.773  1.00  1.19           H  
ATOM   2361 1HB  PHE A 147     -16.282  21.522  10.783  1.00  1.19           H  
ATOM   2362 2HB  PHE A 147     -16.770  19.881  10.471  1.00  1.19           H  
ATOM   2363  HD1 PHE A 147     -17.908  23.317  10.734  1.00  1.19           H  
ATOM   2364  HD2 PHE A 147     -19.131  19.303  10.139  1.00  1.19           H  
ATOM   2365  HE1 PHE A 147     -20.072  24.078   9.876  1.00  1.19           H  
ATOM   2366  HE2 PHE A 147     -21.298  20.045   9.288  1.00  1.19           H  
ATOM   2367  HZ  PHE A 147     -21.770  22.452   9.167  1.00  1.19           H  
ATOM   2368  N   TYR A 148     -15.509  19.159  14.020  1.00  1.25           N  
ATOM   2369  CA  TYR A 148     -14.275  18.448  14.410  1.00  1.25           C  
ATOM   2370  C   TYR A 148     -14.255  16.996  13.900  1.00  1.25           C  
ATOM   2371  O   TYR A 148     -13.229  16.507  13.411  1.00  1.25           O  
ATOM   2372  CB  TYR A 148     -14.123  18.444  15.922  1.00  1.25           C  
ATOM   2373  CG  TYR A 148     -13.934  19.799  16.510  1.00  1.25           C  
ATOM   2374  CD1 TYR A 148     -15.006  20.398  17.098  1.00  1.25           C  
ATOM   2375  CD2 TYR A 148     -12.703  20.444  16.481  1.00  1.25           C  
ATOM   2376  CE1 TYR A 148     -14.891  21.612  17.680  1.00  1.25           C  
ATOM   2377  CE2 TYR A 148     -12.589  21.703  17.057  1.00  1.25           C  
ATOM   2378  CZ  TYR A 148     -13.703  22.280  17.658  1.00  1.25           C  
ATOM   2379  OH  TYR A 148     -13.634  23.529  18.244  1.00  1.25           O  
ATOM   2380  H   TYR A 148     -16.290  19.279  14.674  1.00  1.25           H  
ATOM   2381  HA  TYR A 148     -13.425  18.970  13.971  1.00  1.25           H  
ATOM   2382 1HB  TYR A 148     -15.010  17.996  16.376  1.00  1.25           H  
ATOM   2383 2HB  TYR A 148     -13.276  17.831  16.197  1.00  1.25           H  
ATOM   2384  HD1 TYR A 148     -15.968  19.885  17.104  1.00  1.25           H  
ATOM   2385  HD2 TYR A 148     -11.840  19.970  16.009  1.00  1.25           H  
ATOM   2386  HE1 TYR A 148     -15.753  22.066  18.155  1.00  1.25           H  
ATOM   2387  HE2 TYR A 148     -11.634  22.229  17.040  1.00  1.25           H  
ATOM   2388  HH  TYR A 148     -14.474  23.705  18.753  1.00  1.25           H  
ATOM   2389  N   ILE A 149     -15.395  16.314  14.009  1.00  1.33           N  
ATOM   2390  CA  ILE A 149     -15.561  14.945  13.529  1.00  1.33           C  
ATOM   2391  C   ILE A 149     -16.113  15.026  12.098  1.00  1.33           C  
ATOM   2392  O   ILE A 149     -15.782  14.202  11.241  1.00  1.33           O  
ATOM   2393  CB  ILE A 149     -16.503  14.092  14.408  1.00  1.33           C  
ATOM   2394  CG1 ILE A 149     -15.969  13.980  15.820  1.00  1.33           C  
ATOM   2395  CG2 ILE A 149     -16.534  12.681  13.839  1.00  1.33           C  
ATOM   2396  CD1 ILE A 149     -16.968  13.361  16.790  1.00  1.33           C  
ATOM   2397  H   ILE A 149     -16.179  16.752  14.490  1.00  1.33           H  
ATOM   2398  HA  ILE A 149     -14.588  14.457  13.497  1.00  1.33           H  
ATOM   2399  HB  ILE A 149     -17.507  14.533  14.434  1.00  1.33           H  
ATOM   2400 1HG1 ILE A 149     -15.067  13.375  15.812  1.00  1.33           H  
ATOM   2401 2HG1 ILE A 149     -15.721  14.982  16.180  1.00  1.33           H  
ATOM   2402 1HG2 ILE A 149     -17.158  12.043  14.439  1.00  1.33           H  
ATOM   2403 2HG2 ILE A 149     -16.904  12.705  12.831  1.00  1.33           H  
ATOM   2404 3HG2 ILE A 149     -15.526  12.286  13.851  1.00  1.33           H  
ATOM   2405 1HD1 ILE A 149     -16.548  13.322  17.785  1.00  1.33           H  
ATOM   2406 2HD1 ILE A 149     -17.877  13.970  16.816  1.00  1.33           H  
ATOM   2407 3HD1 ILE A 149     -17.218  12.354  16.466  1.00  1.33           H  
ATOM   2408  N   MET A 150     -16.995  16.013  11.845  1.00  1.41           N  
ATOM   2409  CA  MET A 150     -17.648  16.151  10.533  1.00  1.41           C  
ATOM   2410  C   MET A 150     -16.958  17.118   9.556  1.00  1.41           C  
ATOM   2411  O   MET A 150     -17.606  17.652   8.653  1.00  1.41           O  
ATOM   2412  CB  MET A 150     -19.107  16.597  10.641  1.00  1.41           C  
ATOM   2413  CG  MET A 150     -20.044  15.712  11.372  1.00  1.41           C  
ATOM   2414  SD  MET A 150     -21.813  15.990  11.004  1.00  1.41           S  
ATOM   2415  CE  MET A 150     -22.170  17.597  11.537  1.00  1.41           C  
ATOM   2416  H   MET A 150     -17.252  16.659  12.601  1.00  1.41           H  
ATOM   2417  HA  MET A 150     -17.621  15.193  10.049  1.00  1.41           H  
ATOM   2418 1HB  MET A 150     -19.124  17.511  11.221  1.00  1.41           H  
ATOM   2419 2HB  MET A 150     -19.499  16.811   9.665  1.00  1.41           H  
ATOM   2420 1HG  MET A 150     -19.831  14.727  11.207  1.00  1.41           H  
ATOM   2421 2HG  MET A 150     -19.883  15.919  12.431  1.00  1.41           H  
ATOM   2422 1HE  MET A 150     -23.210  17.829  11.328  1.00  1.41           H  
ATOM   2423 2HE  MET A 150     -21.994  17.649  12.563  1.00  1.41           H  
ATOM   2424 3HE  MET A 150     -21.533  18.303  11.022  1.00  1.41           H  
ATOM   2425  N   GLU A 151     -15.644  17.299   9.692  1.00  1.48           N  
ATOM   2426  CA  GLU A 151     -14.858  18.196   8.825  1.00  1.48           C  
ATOM   2427  C   GLU A 151     -15.033  17.924   7.325  1.00  1.48           C  
ATOM   2428  O   GLU A 151     -14.979  18.841   6.509  1.00  1.48           O  
ATOM   2429  CB  GLU A 151     -13.357  18.111   9.157  1.00  1.48           C  
ATOM   2430  CG  GLU A 151     -12.505  19.105   8.326  1.00  1.48           C  
ATOM   2431  CD  GLU A 151     -11.006  19.170   8.668  1.00  1.48           C  
ATOM   2432  OE1 GLU A 151     -10.547  18.469   9.546  1.00  1.48           O  
ATOM   2433  OE2 GLU A 151     -10.329  19.944   8.032  1.00  1.48           O  
ATOM   2434  H   GLU A 151     -15.171  16.817  10.446  1.00  1.48           H  
ATOM   2435  HA  GLU A 151     -15.180  19.217   9.013  1.00  1.48           H  
ATOM   2436 1HB  GLU A 151     -13.206  18.326  10.216  1.00  1.48           H  
ATOM   2437 2HB  GLU A 151     -12.994  17.100   8.969  1.00  1.48           H  
ATOM   2438 1HG  GLU A 151     -12.606  18.836   7.274  1.00  1.48           H  
ATOM   2439 2HG  GLU A 151     -12.935  20.098   8.451  1.00  1.48           H  
ATOM   2440  N   ALA A 152     -15.219  16.659   6.966  1.00  1.53           N  
ATOM   2441  CA  ALA A 152     -15.335  16.218   5.580  1.00  1.53           C  
ATOM   2442  C   ALA A 152     -16.680  16.532   4.902  1.00  1.53           C  
ATOM   2443  O   ALA A 152     -16.820  16.337   3.681  1.00  1.53           O  
ATOM   2444  CB  ALA A 152     -15.126  14.717   5.529  1.00  1.53           C  
ATOM   2445  H   ALA A 152     -15.260  15.966   7.697  1.00  1.53           H  
ATOM   2446  HA  ALA A 152     -14.550  16.717   5.011  1.00  1.53           H  
ATOM   2447 1HB  ALA A 152     -15.167  14.379   4.504  1.00  1.53           H  
ATOM   2448 2HB  ALA A 152     -14.156  14.460   5.956  1.00  1.53           H  
ATOM   2449 3HB  ALA A 152     -15.911  14.224   6.100  1.00  1.53           H  
ATOM   2450  N   ILE A 153     -17.698  16.994   5.635  1.00  1.54           N  
ATOM   2451  CA  ILE A 153     -18.944  17.215   4.910  1.00  1.54           C  
ATOM   2452  C   ILE A 153     -18.862  18.289   3.852  1.00  1.54           C  
ATOM   2453  O   ILE A 153     -18.536  19.444   4.114  1.00  1.54           O  
ATOM   2454  CB  ILE A 153     -20.133  17.541   5.822  1.00  1.54           C  
ATOM   2455  CG1 ILE A 153     -20.470  16.361   6.654  1.00  1.54           C  
ATOM   2456  CG2 ILE A 153     -21.304  18.050   5.031  1.00  1.54           C  
ATOM   2457  CD1 ILE A 153     -21.526  16.626   7.642  1.00  1.54           C  
ATOM   2458  H   ILE A 153     -17.611  17.196   6.635  1.00  1.54           H  
ATOM   2459  HA  ILE A 153     -19.194  16.282   4.406  1.00  1.54           H  
ATOM   2460  HB  ILE A 153     -19.826  18.321   6.521  1.00  1.54           H  
ATOM   2461 1HG1 ILE A 153     -20.800  15.550   6.002  1.00  1.54           H  
ATOM   2462 2HG1 ILE A 153     -19.577  16.051   7.191  1.00  1.54           H  
ATOM   2463 1HG2 ILE A 153     -22.122  18.293   5.705  1.00  1.54           H  
ATOM   2464 2HG2 ILE A 153     -21.019  18.941   4.479  1.00  1.54           H  
ATOM   2465 3HG2 ILE A 153     -21.606  17.298   4.350  1.00  1.54           H  
ATOM   2466 1HD1 ILE A 153     -21.710  15.716   8.193  1.00  1.54           H  
ATOM   2467 2HD1 ILE A 153     -21.220  17.422   8.312  1.00  1.54           H  
ATOM   2468 3HD1 ILE A 153     -22.428  16.923   7.127  1.00  1.54           H  
ATOM   2469  N   GLY A 154     -19.192  17.875   2.630  1.00  1.50           N  
ATOM   2470  CA  GLY A 154     -19.196  18.730   1.456  1.00  1.50           C  
ATOM   2471  C   GLY A 154     -17.802  18.909   0.858  1.00  1.50           C  
ATOM   2472  O   GLY A 154     -17.652  19.580  -0.159  1.00  1.50           O  
ATOM   2473  H   GLY A 154     -19.439  16.903   2.514  1.00  1.50           H  
ATOM   2474 1HA  GLY A 154     -19.863  18.304   0.706  1.00  1.50           H  
ATOM   2475 2HA  GLY A 154     -19.602  19.704   1.727  1.00  1.50           H  
ATOM   2476  N   GLU A 155     -16.788  18.317   1.487  1.00  1.44           N  
ATOM   2477  CA  GLU A 155     -15.414  18.475   1.038  1.00  1.44           C  
ATOM   2478  C   GLU A 155     -14.822  17.235   0.399  1.00  1.44           C  
ATOM   2479  O   GLU A 155     -14.138  17.341  -0.622  1.00  1.44           O  
ATOM   2480  CB  GLU A 155     -14.541  18.866   2.231  1.00  1.44           C  
ATOM   2481  CG  GLU A 155     -14.878  20.218   2.877  1.00  1.44           C  
ATOM   2482  CD  GLU A 155     -14.378  21.419   2.097  1.00  1.44           C  
ATOM   2483  OE1 GLU A 155     -13.321  21.331   1.518  1.00  1.44           O  
ATOM   2484  OE2 GLU A 155     -15.072  22.416   2.046  1.00  1.44           O  
ATOM   2485  H   GLU A 155     -16.968  17.746   2.312  1.00  1.44           H  
ATOM   2486  HA  GLU A 155     -15.385  19.274   0.300  1.00  1.44           H  
ATOM   2487 1HB  GLU A 155     -14.633  18.104   2.999  1.00  1.44           H  
ATOM   2488 2HB  GLU A 155     -13.505  18.892   1.926  1.00  1.44           H  
ATOM   2489 1HG  GLU A 155     -15.961  20.287   2.977  1.00  1.44           H  
ATOM   2490 2HG  GLU A 155     -14.453  20.237   3.883  1.00  1.44           H  
ATOM   2491  N   SER A 156     -15.099  16.069   0.985  1.00  1.36           N  
ATOM   2492  CA  SER A 156     -14.473  14.846   0.493  1.00  1.36           C  
ATOM   2493  C   SER A 156     -15.385  13.761  -0.062  1.00  1.36           C  
ATOM   2494  O   SER A 156     -16.578  13.688   0.248  1.00  1.36           O  
ATOM   2495  CB  SER A 156     -13.609  14.239   1.576  1.00  1.36           C  
ATOM   2496  OG  SER A 156     -12.512  15.068   1.868  1.00  1.36           O  
ATOM   2497  H   SER A 156     -15.691  16.050   1.816  1.00  1.36           H  
ATOM   2498  HA  SER A 156     -13.817  15.145  -0.319  1.00  1.36           H  
ATOM   2499 1HB  SER A 156     -14.204  14.106   2.461  1.00  1.36           H  
ATOM   2500 2HB  SER A 156     -13.263  13.254   1.272  1.00  1.36           H  
ATOM   2501  HG  SER A 156     -11.878  14.956   1.090  1.00  1.36           H  
ATOM   2502  N   GLU A 157     -14.772  12.900  -0.878  1.00  1.29           N  
ATOM   2503  CA  GLU A 157     -15.411  11.736  -1.467  1.00  1.29           C  
ATOM   2504  C   GLU A 157     -15.142  10.484  -0.646  1.00  1.29           C  
ATOM   2505  O   GLU A 157     -14.007  10.020  -0.508  1.00  1.29           O  
ATOM   2506  CB  GLU A 157     -14.956  11.565  -2.922  1.00  1.29           C  
ATOM   2507  CG  GLU A 157     -15.542  10.370  -3.675  1.00  1.29           C  
ATOM   2508  CD  GLU A 157     -15.200  10.376  -5.146  1.00  1.29           C  
ATOM   2509  OE1 GLU A 157     -14.098  10.005  -5.500  1.00  1.29           O  
ATOM   2510  OE2 GLU A 157     -16.043  10.800  -5.921  1.00  1.29           O  
ATOM   2511  H   GLU A 157     -13.784  13.071  -1.067  1.00  1.29           H  
ATOM   2512  HA  GLU A 157     -16.482  11.907  -1.463  1.00  1.29           H  
ATOM   2513 1HB  GLU A 157     -15.204  12.469  -3.484  1.00  1.29           H  
ATOM   2514 2HB  GLU A 157     -13.875  11.454  -2.940  1.00  1.29           H  
ATOM   2515 1HG  GLU A 157     -15.116   9.471  -3.240  1.00  1.29           H  
ATOM   2516 2HG  GLU A 157     -16.609  10.310  -3.547  1.00  1.29           H  
ATOM   2517  N   CYS A 158     -16.219   9.909  -0.145  1.00  1.22           N  
ATOM   2518  CA  CYS A 158     -16.188   8.749   0.735  1.00  1.22           C  
ATOM   2519  C   CYS A 158     -15.745   7.462   0.061  1.00  1.22           C  
ATOM   2520  O   CYS A 158     -15.383   6.493   0.726  1.00  1.22           O  
ATOM   2521  CB  CYS A 158     -17.567   8.550   1.308  1.00  1.22           C  
ATOM   2522  SG  CYS A 158     -18.820   8.113   0.098  1.00  1.22           S  
ATOM   2523  H   CYS A 158     -17.114  10.337  -0.341  1.00  1.22           H  
ATOM   2524  HA  CYS A 158     -15.504   8.966   1.557  1.00  1.22           H  
ATOM   2525 1HB  CYS A 158     -17.538   7.765   2.062  1.00  1.22           H  
ATOM   2526 2HB  CYS A 158     -17.883   9.458   1.790  1.00  1.22           H  
ATOM   2527  HG  CYS A 158     -19.745   7.806   1.032  1.00  1.22           H  
ATOM   2528  N   ASP A 159     -15.737   7.469  -1.262  1.00  1.16           N  
ATOM   2529  CA  ASP A 159     -15.352   6.309  -2.039  1.00  1.16           C  
ATOM   2530  C   ASP A 159     -13.865   6.305  -2.396  1.00  1.16           C  
ATOM   2531  O   ASP A 159     -13.412   5.406  -3.113  1.00  1.16           O  
ATOM   2532  CB  ASP A 159     -16.187   6.229  -3.314  1.00  1.16           C  
ATOM   2533  CG  ASP A 159     -17.665   5.944  -3.050  1.00  1.16           C  
ATOM   2534  OD1 ASP A 159     -17.956   5.150  -2.186  1.00  1.16           O  
ATOM   2535  OD2 ASP A 159     -18.486   6.523  -3.722  1.00  1.16           O  
ATOM   2536  H   ASP A 159     -16.029   8.309  -1.741  1.00  1.16           H  
ATOM   2537  HA  ASP A 159     -15.556   5.418  -1.444  1.00  1.16           H  
ATOM   2538 1HB  ASP A 159     -16.108   7.175  -3.856  1.00  1.16           H  
ATOM   2539 2HB  ASP A 159     -15.789   5.449  -3.960  1.00  1.16           H  
ATOM   2540  N   SER A 160     -13.102   7.296  -1.910  1.00  1.09           N  
ATOM   2541  CA  SER A 160     -11.679   7.336  -2.226  1.00  1.09           C  
ATOM   2542  C   SER A 160     -10.796   7.640  -1.012  1.00  1.09           C  
ATOM   2543  O   SER A 160     -10.740   8.768  -0.499  1.00  1.09           O  
ATOM   2544  CB  SER A 160     -11.430   8.360  -3.311  1.00  1.09           C  
ATOM   2545  OG  SER A 160     -10.058   8.466  -3.606  1.00  1.09           O  
ATOM   2546  H   SER A 160     -13.506   8.036  -1.331  1.00  1.09           H  
ATOM   2547  HA  SER A 160     -11.388   6.357  -2.607  1.00  1.09           H  
ATOM   2548 1HB  SER A 160     -11.983   8.076  -4.209  1.00  1.09           H  
ATOM   2549 2HB  SER A 160     -11.816   9.331  -2.987  1.00  1.09           H  
ATOM   2550  HG  SER A 160      -9.999   9.060  -4.361  1.00  1.09           H  
ATOM   2551  N   ILE A 161     -10.017   6.632  -0.623  1.00  1.04           N  
ATOM   2552  CA  ILE A 161      -9.125   6.724   0.524  1.00  1.04           C  
ATOM   2553  C   ILE A 161      -8.068   7.805   0.342  1.00  1.04           C  
ATOM   2554  O   ILE A 161      -7.619   8.400   1.319  1.00  1.04           O  
ATOM   2555  CB  ILE A 161      -8.490   5.353   0.790  1.00  1.04           C  
ATOM   2556  CG1 ILE A 161      -7.865   5.305   2.163  1.00  1.04           C  
ATOM   2557  CG2 ILE A 161      -7.450   5.033  -0.260  1.00  1.04           C  
ATOM   2558  CD1 ILE A 161      -7.571   3.880   2.645  1.00  1.04           C  
ATOM   2559  H   ILE A 161     -10.095   5.746  -1.113  1.00  1.04           H  
ATOM   2560  HA  ILE A 161      -9.721   6.983   1.398  1.00  1.04           H  
ATOM   2561  HB  ILE A 161      -9.272   4.597   0.757  1.00  1.04           H  
ATOM   2562 1HG1 ILE A 161      -6.935   5.853   2.137  1.00  1.04           H  
ATOM   2563 2HG1 ILE A 161      -8.526   5.799   2.865  1.00  1.04           H  
ATOM   2564 1HG2 ILE A 161      -7.043   4.058  -0.062  1.00  1.04           H  
ATOM   2565 2HG2 ILE A 161      -7.910   5.037  -1.245  1.00  1.04           H  
ATOM   2566 3HG2 ILE A 161      -6.648   5.763  -0.229  1.00  1.04           H  
ATOM   2567 1HD1 ILE A 161      -7.130   3.925   3.622  1.00  1.04           H  
ATOM   2568 2HD1 ILE A 161      -8.474   3.310   2.702  1.00  1.04           H  
ATOM   2569 3HD1 ILE A 161      -6.913   3.377   1.970  1.00  1.04           H  
ATOM   2570  N   GLU A 162      -7.717   8.101  -0.911  1.00  0.99           N  
ATOM   2571  CA  GLU A 162      -6.736   9.133  -1.215  1.00  0.99           C  
ATOM   2572  C   GLU A 162      -7.213  10.498  -0.743  1.00  0.99           C  
ATOM   2573  O   GLU A 162      -6.402  11.371  -0.452  1.00  0.99           O  
ATOM   2574  CB  GLU A 162      -6.414   9.177  -2.709  1.00  0.99           C  
ATOM   2575  CG  GLU A 162      -5.631   7.970  -3.214  1.00  0.99           C  
ATOM   2576  CD  GLU A 162      -5.312   8.039  -4.696  1.00  0.99           C  
ATOM   2577  OE1 GLU A 162      -5.800   8.927  -5.356  1.00  0.99           O  
ATOM   2578  OE2 GLU A 162      -4.574   7.203  -5.161  1.00  0.99           O  
ATOM   2579  H   GLU A 162      -8.145   7.586  -1.669  1.00  0.99           H  
ATOM   2580  HA  GLU A 162      -5.815   8.894  -0.686  1.00  0.99           H  
ATOM   2581 1HB  GLU A 162      -7.342   9.243  -3.276  1.00  0.99           H  
ATOM   2582 2HB  GLU A 162      -5.831  10.072  -2.929  1.00  0.99           H  
ATOM   2583 1HG  GLU A 162      -4.698   7.902  -2.654  1.00  0.99           H  
ATOM   2584 2HG  GLU A 162      -6.210   7.067  -3.009  1.00  0.99           H  
ATOM   2585  N   ASP A 163      -8.529  10.717  -0.727  1.00  0.96           N  
ATOM   2586  CA  ASP A 163      -9.074  11.995  -0.309  1.00  0.96           C  
ATOM   2587  C   ASP A 163      -8.952  12.063   1.187  1.00  0.96           C  
ATOM   2588  O   ASP A 163      -8.455  13.039   1.745  1.00  0.96           O  
ATOM   2589  CB  ASP A 163     -10.512  12.155  -0.778  1.00  0.96           C  
ATOM   2590  CG  ASP A 163     -11.067  13.552  -0.625  1.00  0.96           C  
ATOM   2591  OD1 ASP A 163     -10.378  14.470  -0.224  1.00  0.96           O  
ATOM   2592  OD2 ASP A 163     -12.198  13.716  -0.931  1.00  0.96           O  
ATOM   2593  H   ASP A 163      -9.179   9.960  -0.943  1.00  0.96           H  
ATOM   2594  HA  ASP A 163      -8.474  12.795  -0.725  1.00  0.96           H  
ATOM   2595 1HB  ASP A 163     -10.575  11.860  -1.822  1.00  0.96           H  
ATOM   2596 2HB  ASP A 163     -11.151  11.458  -0.221  1.00  0.96           H  
ATOM   2597  N   TYR A 164      -9.366  11.005   1.856  1.00  0.96           N  
ATOM   2598  CA  TYR A 164      -9.244  11.008   3.304  1.00  0.96           C  
ATOM   2599  C   TYR A 164      -7.783  11.328   3.670  1.00  0.96           C  
ATOM   2600  O   TYR A 164      -7.508  12.176   4.530  1.00  0.96           O  
ATOM   2601  CB  TYR A 164      -9.741   9.703   3.899  1.00  0.96           C  
ATOM   2602  CG  TYR A 164      -9.662   9.679   5.401  1.00  0.96           C  
ATOM   2603  CD1 TYR A 164     -10.586  10.368   6.147  1.00  0.96           C  
ATOM   2604  CD2 TYR A 164      -8.700   8.962   6.023  1.00  0.96           C  
ATOM   2605  CE1 TYR A 164     -10.516  10.355   7.516  1.00  0.96           C  
ATOM   2606  CE2 TYR A 164      -8.635   8.923   7.420  1.00  0.96           C  
ATOM   2607  CZ  TYR A 164      -9.538   9.638   8.149  1.00  0.96           C  
ATOM   2608  OH  TYR A 164      -9.471   9.682   9.507  1.00  0.96           O  
ATOM   2609  H   TYR A 164      -9.761  10.210   1.342  1.00  0.96           H  
ATOM   2610  HA  TYR A 164      -9.866  11.813   3.703  1.00  0.96           H  
ATOM   2611 1HB  TYR A 164     -10.777   9.531   3.604  1.00  0.96           H  
ATOM   2612 2HB  TYR A 164      -9.146   8.871   3.510  1.00  0.96           H  
ATOM   2613  HD1 TYR A 164     -11.373  10.941   5.657  1.00  0.96           H  
ATOM   2614  HD2 TYR A 164      -8.001   8.436   5.411  1.00  0.96           H  
ATOM   2615  HE1 TYR A 164     -11.243  10.921   8.095  1.00  0.96           H  
ATOM   2616  HE2 TYR A 164      -7.864   8.356   7.935  1.00  0.96           H  
ATOM   2617  HH  TYR A 164      -8.711   9.165   9.847  1.00  0.96           H  
ATOM   2618  N   ILE A 165      -6.850  10.663   2.985  1.00  0.96           N  
ATOM   2619  CA  ILE A 165      -5.421  10.885   3.154  1.00  0.96           C  
ATOM   2620  C   ILE A 165      -5.010  12.329   2.825  1.00  0.96           C  
ATOM   2621  O   ILE A 165      -4.250  12.945   3.568  1.00  0.96           O  
ATOM   2622  CB  ILE A 165      -4.644   9.873   2.321  1.00  0.96           C  
ATOM   2623  CG1 ILE A 165      -4.873   8.509   2.934  1.00  0.96           C  
ATOM   2624  CG2 ILE A 165      -3.181  10.239   2.210  1.00  0.96           C  
ATOM   2625  CD1 ILE A 165      -4.427   7.374   2.106  1.00  0.96           C  
ATOM   2626  H   ILE A 165      -7.151   9.968   2.296  1.00  0.96           H  
ATOM   2627  HA  ILE A 165      -5.182  10.701   4.205  1.00  0.96           H  
ATOM   2628  HB  ILE A 165      -5.070   9.846   1.327  1.00  0.96           H  
ATOM   2629 1HG1 ILE A 165      -4.367   8.479   3.876  1.00  0.96           H  
ATOM   2630 2HG1 ILE A 165      -5.936   8.387   3.121  1.00  0.96           H  
ATOM   2631 1HG2 ILE A 165      -2.662   9.502   1.602  1.00  0.96           H  
ATOM   2632 2HG2 ILE A 165      -3.109  11.204   1.744  1.00  0.96           H  
ATOM   2633 3HG2 ILE A 165      -2.734  10.276   3.186  1.00  0.96           H  
ATOM   2634 1HD1 ILE A 165      -4.644   6.464   2.650  1.00  0.96           H  
ATOM   2635 2HD1 ILE A 165      -4.968   7.380   1.161  1.00  0.96           H  
ATOM   2636 3HD1 ILE A 165      -3.361   7.447   1.914  1.00  0.96           H  
ATOM   2637  N   ALA A 166      -5.536  12.888   1.730  1.00  0.97           N  
ATOM   2638  CA  ALA A 166      -5.243  14.265   1.323  1.00  0.97           C  
ATOM   2639  C   ALA A 166      -5.600  15.262   2.407  1.00  0.97           C  
ATOM   2640  O   ALA A 166      -4.932  16.268   2.608  1.00  0.97           O  
ATOM   2641  CB  ALA A 166      -6.043  14.625   0.093  1.00  0.97           C  
ATOM   2642  H   ALA A 166      -6.143  12.340   1.127  1.00  0.97           H  
ATOM   2643  HA  ALA A 166      -4.175  14.331   1.123  1.00  0.97           H  
ATOM   2644 1HB  ALA A 166      -5.785  15.630  -0.211  1.00  0.97           H  
ATOM   2645 2HB  ALA A 166      -5.845  13.936  -0.693  1.00  0.97           H  
ATOM   2646 3HB  ALA A 166      -7.099  14.575   0.324  1.00  0.97           H  
ATOM   2647  N   ARG A 167      -6.642  14.943   3.149  1.00  0.97           N  
ATOM   2648  CA  ARG A 167      -7.167  15.787   4.204  1.00  0.97           C  
ATOM   2649  C   ARG A 167      -6.441  15.551   5.532  1.00  0.97           C  
ATOM   2650  O   ARG A 167      -6.910  16.000   6.577  1.00  0.97           O  
ATOM   2651  CB  ARG A 167      -8.647  15.513   4.369  1.00  0.97           C  
ATOM   2652  CG  ARG A 167      -9.464  15.764   3.106  1.00  0.97           C  
ATOM   2653  CD  ARG A 167      -9.589  17.171   2.739  1.00  0.97           C  
ATOM   2654  NE  ARG A 167     -10.309  17.314   1.470  1.00  0.97           N  
ATOM   2655  CZ  ARG A 167     -10.730  18.491   0.961  1.00  0.97           C  
ATOM   2656  NH1 ARG A 167     -10.507  19.612   1.612  1.00  0.97           N  
ATOM   2657  NH2 ARG A 167     -11.377  18.528  -0.182  1.00  0.97           N  
ATOM   2658  H   ARG A 167      -7.152  14.087   2.915  1.00  0.97           H  
ATOM   2659  HA  ARG A 167      -7.030  16.828   3.912  1.00  0.97           H  
ATOM   2660 1HB  ARG A 167      -8.788  14.466   4.638  1.00  0.97           H  
ATOM   2661 2HB  ARG A 167      -9.055  16.122   5.174  1.00  0.97           H  
ATOM   2662 1HG  ARG A 167      -8.999  15.277   2.264  1.00  0.97           H  
ATOM   2663 2HG  ARG A 167     -10.455  15.353   3.249  1.00  0.97           H  
ATOM   2664 1HD  ARG A 167     -10.147  17.702   3.509  1.00  0.97           H  
ATOM   2665 2HD  ARG A 167      -8.599  17.612   2.625  1.00  0.97           H  
ATOM   2666  HE  ARG A 167     -10.499  16.447   0.923  1.00  0.97           H  
ATOM   2667 1HH1 ARG A 167     -10.018  19.600   2.493  1.00  0.97           H  
ATOM   2668 2HH1 ARG A 167     -10.847  20.494   1.230  1.00  0.97           H  
ATOM   2669 1HH2 ARG A 167     -11.570  17.670  -0.692  1.00  0.97           H  
ATOM   2670 2HH2 ARG A 167     -11.708  19.411  -0.544  1.00  0.97           H  
ATOM   2671  N   SER A 168      -5.315  14.814   5.476  1.00  0.96           N  
ATOM   2672  CA  SER A 168      -4.479  14.433   6.617  1.00  0.96           C  
ATOM   2673  C   SER A 168      -5.209  13.492   7.551  1.00  0.96           C  
ATOM   2674  O   SER A 168      -4.843  13.321   8.715  1.00  0.96           O  
ATOM   2675  CB  SER A 168      -4.024  15.664   7.387  1.00  0.96           C  
ATOM   2676  OG  SER A 168      -3.195  16.477   6.599  1.00  0.96           O  
ATOM   2677  H   SER A 168      -5.006  14.464   4.574  1.00  0.96           H  
ATOM   2678  HA  SER A 168      -3.597  13.918   6.230  1.00  0.96           H  
ATOM   2679 1HB  SER A 168      -4.868  16.238   7.722  1.00  0.96           H  
ATOM   2680 2HB  SER A 168      -3.500  15.356   8.279  1.00  0.96           H  
ATOM   2681  HG  SER A 168      -2.321  16.007   6.576  1.00  0.96           H  
ATOM   2682  N   GLY A 169      -6.168  12.780   6.995  1.00  0.92           N  
ATOM   2683  CA  GLY A 169      -6.979  11.859   7.742  1.00  0.92           C  
ATOM   2684  C   GLY A 169      -6.195  10.812   8.511  1.00  0.92           C  
ATOM   2685  O   GLY A 169      -6.267  10.777   9.729  1.00  0.92           O  
ATOM   2686  H   GLY A 169      -6.401  12.902   6.010  1.00  0.92           H  
ATOM   2687 1HA  GLY A 169      -7.606  12.419   8.437  1.00  0.92           H  
ATOM   2688 2HA  GLY A 169      -7.649  11.387   7.042  1.00  0.92           H  
ATOM   2689  N   TYR A 170      -5.377  10.004   7.823  1.00  0.86           N  
ATOM   2690  CA  TYR A 170      -4.647   8.933   8.510  1.00  0.86           C  
ATOM   2691  C   TYR A 170      -3.330   9.373   9.156  1.00  0.86           C  
ATOM   2692  O   TYR A 170      -2.547   8.527   9.603  1.00  0.86           O  
ATOM   2693  CB  TYR A 170      -4.394   7.702   7.607  1.00  0.86           C  
ATOM   2694  CG  TYR A 170      -5.565   6.736   7.378  1.00  0.86           C  
ATOM   2695  CD1 TYR A 170      -6.218   6.717   6.169  1.00  0.86           C  
ATOM   2696  CD2 TYR A 170      -5.967   5.854   8.385  1.00  0.86           C  
ATOM   2697  CE1 TYR A 170      -7.282   5.839   5.951  1.00  0.86           C  
ATOM   2698  CE2 TYR A 170      -7.025   4.968   8.165  1.00  0.86           C  
ATOM   2699  CZ  TYR A 170      -7.685   4.967   6.946  1.00  0.86           C  
ATOM   2700  OH  TYR A 170      -8.740   4.088   6.721  1.00  0.86           O  
ATOM   2701  H   TYR A 170      -5.312  10.107   6.822  1.00  0.86           H  
ATOM   2702  HA  TYR A 170      -5.283   8.586   9.315  1.00  0.86           H  
ATOM   2703 1HB  TYR A 170      -4.131   8.037   6.652  1.00  0.86           H  
ATOM   2704 2HB  TYR A 170      -3.554   7.130   7.997  1.00  0.86           H  
ATOM   2705  HD1 TYR A 170      -5.911   7.395   5.380  1.00  0.86           H  
ATOM   2706  HD2 TYR A 170      -5.453   5.859   9.343  1.00  0.86           H  
ATOM   2707  HE1 TYR A 170      -7.793   5.841   5.001  1.00  0.86           H  
ATOM   2708  HE2 TYR A 170      -7.337   4.283   8.954  1.00  0.86           H  
ATOM   2709  HH  TYR A 170      -9.283   4.385   5.949  1.00  0.86           H  
ATOM   2710  N   GLU A 171      -3.052  10.684   9.209  1.00  0.81           N  
ATOM   2711  CA  GLU A 171      -1.817  11.109   9.858  1.00  0.81           C  
ATOM   2712  C   GLU A 171      -1.863  10.795  11.350  1.00  0.81           C  
ATOM   2713  O   GLU A 171      -0.822  10.601  11.979  1.00  0.81           O  
ATOM   2714  CB  GLU A 171      -1.535  12.594   9.653  1.00  0.81           C  
ATOM   2715  CG  GLU A 171      -1.168  12.985   8.232  1.00  0.81           C  
ATOM   2716  CD  GLU A 171      -0.940  14.458   8.118  1.00  0.81           C  
ATOM   2717  OE1 GLU A 171      -0.939  15.107   9.145  1.00  0.81           O  
ATOM   2718  OE2 GLU A 171      -0.852  14.958   7.016  1.00  0.81           O  
ATOM   2719  H   GLU A 171      -3.712  11.387   8.869  1.00  0.81           H  
ATOM   2720  HA  GLU A 171      -0.989  10.552   9.422  1.00  0.81           H  
ATOM   2721 1HB  GLU A 171      -2.419  13.167   9.939  1.00  0.81           H  
ATOM   2722 2HB  GLU A 171      -0.721  12.904  10.311  1.00  0.81           H  
ATOM   2723 1HG  GLU A 171      -0.259  12.457   7.933  1.00  0.81           H  
ATOM   2724 2HG  GLU A 171      -1.969  12.682   7.561  1.00  0.81           H  
ATOM   2725  N   SER A 172      -3.065  10.794  11.934  1.00  0.76           N  
ATOM   2726  CA  SER A 172      -3.182  10.506  13.355  1.00  0.76           C  
ATOM   2727  C   SER A 172      -2.737   9.079  13.609  1.00  0.76           C  
ATOM   2728  O   SER A 172      -1.962   8.833  14.527  1.00  0.76           O  
ATOM   2729  CB  SER A 172      -4.573  10.677  13.860  1.00  0.76           C  
ATOM   2730  OG  SER A 172      -4.588  10.477  15.225  1.00  0.76           O  
ATOM   2731  H   SER A 172      -3.900  10.961  11.378  1.00  0.76           H  
ATOM   2732  HA  SER A 172      -2.525  11.180  13.908  1.00  0.76           H  
ATOM   2733 1HB  SER A 172      -4.952  11.650  13.607  1.00  0.76           H  
ATOM   2734 2HB  SER A 172      -5.221   9.964  13.398  1.00  0.76           H  
ATOM   2735  HG  SER A 172      -5.278  11.068  15.561  1.00  0.76           H  
ATOM   2736  N   LEU A 173      -3.211   8.144  12.772  1.00  0.72           N  
ATOM   2737  CA  LEU A 173      -2.804   6.753  12.859  1.00  0.72           C  
ATOM   2738  C   LEU A 173      -1.298   6.661  12.800  1.00  0.72           C  
ATOM   2739  O   LEU A 173      -0.680   5.918  13.560  1.00  0.72           O  
ATOM   2740  CB  LEU A 173      -3.341   5.937  11.703  1.00  0.72           C  
ATOM   2741  CG  LEU A 173      -3.028   4.497  11.790  1.00  0.72           C  
ATOM   2742  CD1 LEU A 173      -3.713   3.995  13.023  1.00  0.72           C  
ATOM   2743  CD2 LEU A 173      -3.481   3.755  10.523  1.00  0.72           C  
ATOM   2744  H   LEU A 173      -3.918   8.400  12.084  1.00  0.72           H  
ATOM   2745  HA  LEU A 173      -3.155   6.341  13.803  1.00  0.72           H  
ATOM   2746 1HB  LEU A 173      -4.367   6.055  11.668  1.00  0.72           H  
ATOM   2747 2HB  LEU A 173      -2.924   6.315  10.772  1.00  0.72           H  
ATOM   2748  HG  LEU A 173      -1.956   4.368  11.917  1.00  0.72           H  
ATOM   2749 1HD1 LEU A 173      -3.499   2.982  13.155  1.00  0.72           H  
ATOM   2750 2HD1 LEU A 173      -3.359   4.548  13.887  1.00  0.72           H  
ATOM   2751 3HD1 LEU A 173      -4.790   4.132  12.921  1.00  0.72           H  
ATOM   2752 1HD2 LEU A 173      -3.247   2.693  10.610  1.00  0.72           H  
ATOM   2753 2HD2 LEU A 173      -4.554   3.878  10.393  1.00  0.72           H  
ATOM   2754 3HD2 LEU A 173      -2.959   4.170   9.666  1.00  0.72           H  
ATOM   2755  N   VAL A 174      -0.684   7.429  11.897  1.00  0.70           N  
ATOM   2756  CA  VAL A 174       0.759   7.393  11.827  1.00  0.70           C  
ATOM   2757  C   VAL A 174       1.356   7.806  13.149  1.00  0.70           C  
ATOM   2758  O   VAL A 174       2.216   7.105  13.684  1.00  0.70           O  
ATOM   2759  CB  VAL A 174       1.306   8.314  10.726  1.00  0.70           C  
ATOM   2760  CG1 VAL A 174       2.776   8.398  10.886  1.00  0.70           C  
ATOM   2761  CG2 VAL A 174       0.948   7.787   9.333  1.00  0.70           C  
ATOM   2762  H   VAL A 174      -1.230   8.012  11.259  1.00  0.70           H  
ATOM   2763  HA  VAL A 174       1.074   6.381  11.626  1.00  0.70           H  
ATOM   2764  HB  VAL A 174       0.898   9.308  10.844  1.00  0.70           H  
ATOM   2765 1HG1 VAL A 174       3.193   9.051  10.123  1.00  0.70           H  
ATOM   2766 2HG1 VAL A 174       3.015   8.795  11.870  1.00  0.70           H  
ATOM   2767 3HG1 VAL A 174       3.179   7.407  10.803  1.00  0.70           H  
ATOM   2768 1HG2 VAL A 174       1.354   8.461   8.590  1.00  0.70           H  
ATOM   2769 2HG2 VAL A 174       1.366   6.811   9.183  1.00  0.70           H  
ATOM   2770 3HG2 VAL A 174      -0.136   7.738   9.225  1.00  0.70           H  
ATOM   2771  N   LYS A 175       0.880   8.900  13.726  1.00  0.70           N  
ATOM   2772  CA  LYS A 175       1.414   9.313  15.010  1.00  0.70           C  
ATOM   2773  C   LYS A 175       1.233   8.214  16.059  1.00  0.70           C  
ATOM   2774  O   LYS A 175       2.193   7.808  16.725  1.00  0.70           O  
ATOM   2775  CB  LYS A 175       0.726  10.599  15.477  1.00  0.70           C  
ATOM   2776  CG  LYS A 175       1.193  11.116  16.832  1.00  0.70           C  
ATOM   2777  CD  LYS A 175       0.485  12.405  17.217  1.00  0.70           C  
ATOM   2778  CE  LYS A 175       0.870  12.847  18.624  1.00  0.70           C  
ATOM   2779  NZ  LYS A 175       0.205  14.113  18.998  1.00  0.70           N  
ATOM   2780  H   LYS A 175       0.159   9.451  13.254  1.00  0.70           H  
ATOM   2781  HA  LYS A 175       2.481   9.504  14.896  1.00  0.70           H  
ATOM   2782 1HB  LYS A 175       0.880  11.382  14.734  1.00  0.70           H  
ATOM   2783 2HB  LYS A 175      -0.343  10.432  15.550  1.00  0.70           H  
ATOM   2784 1HG  LYS A 175       0.989  10.364  17.587  1.00  0.70           H  
ATOM   2785 2HG  LYS A 175       2.264  11.299  16.806  1.00  0.70           H  
ATOM   2786 1HD  LYS A 175       0.739  13.193  16.511  1.00  0.70           H  
ATOM   2787 2HD  LYS A 175      -0.597  12.245  17.184  1.00  0.70           H  
ATOM   2788 1HE  LYS A 175       0.568  12.077  19.326  1.00  0.70           H  
ATOM   2789 2HE  LYS A 175       1.949  12.979  18.685  1.00  0.70           H  
ATOM   2790 1HZ  LYS A 175       0.459  14.376  19.934  1.00  0.70           H  
ATOM   2791 2HZ  LYS A 175       0.478  14.837  18.360  1.00  0.70           H  
ATOM   2792 3HZ  LYS A 175      -0.818  13.982  18.939  1.00  0.70           H  
ATOM   2793  N   ALA A 176       0.007   7.701  16.159  1.00  0.70           N  
ATOM   2794  CA  ALA A 176      -0.355   6.693  17.142  1.00  0.70           C  
ATOM   2795  C   ALA A 176       0.435   5.397  17.007  1.00  0.70           C  
ATOM   2796  O   ALA A 176       0.779   4.789  18.015  1.00  0.70           O  
ATOM   2797  CB  ALA A 176      -1.832   6.380  17.014  1.00  0.70           C  
ATOM   2798  H   ALA A 176      -0.715   8.056  15.541  1.00  0.70           H  
ATOM   2799  HA  ALA A 176      -0.162   7.105  18.125  1.00  0.70           H  
ATOM   2800 1HB  ALA A 176      -2.125   5.659  17.763  1.00  0.70           H  
ATOM   2801 2HB  ALA A 176      -2.405   7.291  17.139  1.00  0.70           H  
ATOM   2802 3HB  ALA A 176      -2.019   5.969  16.025  1.00  0.70           H  
ATOM   2803  N   LEU A 177       0.736   4.968  15.783  1.00  0.70           N  
ATOM   2804  CA  LEU A 177       1.448   3.712  15.617  1.00  0.70           C  
ATOM   2805  C   LEU A 177       2.969   3.853  15.519  1.00  0.70           C  
ATOM   2806  O   LEU A 177       3.689   2.883  15.767  1.00  0.70           O  
ATOM   2807  CB  LEU A 177       0.946   2.951  14.382  1.00  0.70           C  
ATOM   2808  CG  LEU A 177      -0.536   2.553  14.370  1.00  0.70           C  
ATOM   2809  CD1 LEU A 177      -0.830   1.781  13.108  1.00  0.70           C  
ATOM   2810  CD2 LEU A 177      -0.853   1.765  15.553  1.00  0.70           C  
ATOM   2811  H   LEU A 177       0.423   5.487  14.963  1.00  0.70           H  
ATOM   2812  HA  LEU A 177       1.235   3.094  16.489  1.00  0.70           H  
ATOM   2813 1HB  LEU A 177       1.124   3.581  13.513  1.00  0.70           H  
ATOM   2814 2HB  LEU A 177       1.529   2.040  14.275  1.00  0.70           H  
ATOM   2815  HG  LEU A 177      -1.151   3.451  14.371  1.00  0.70           H  
ATOM   2816 1HD1 LEU A 177      -1.870   1.490  13.085  1.00  0.70           H  
ATOM   2817 2HD1 LEU A 177      -0.613   2.385  12.255  1.00  0.70           H  
ATOM   2818 3HD1 LEU A 177      -0.211   0.883  13.083  1.00  0.70           H  
ATOM   2819 1HD2 LEU A 177      -1.909   1.500  15.533  1.00  0.70           H  
ATOM   2820 2HD2 LEU A 177      -0.244   0.863  15.563  1.00  0.70           H  
ATOM   2821 3HD2 LEU A 177      -0.638   2.365  16.433  1.00  0.70           H  
ATOM   2822  N   THR A 178       3.483   5.033  15.125  1.00  0.69           N  
ATOM   2823  CA  THR A 178       4.928   5.152  14.950  1.00  0.69           C  
ATOM   2824  C   THR A 178       5.637   6.001  16.021  1.00  0.69           C  
ATOM   2825  O   THR A 178       6.851   5.866  16.187  1.00  0.69           O  
ATOM   2826  CB  THR A 178       5.267   5.766  13.574  1.00  0.69           C  
ATOM   2827  OG1 THR A 178       4.780   7.103  13.497  1.00  0.69           O  
ATOM   2828  CG2 THR A 178       4.595   4.956  12.468  1.00  0.69           C  
ATOM   2829  H   THR A 178       2.880   5.819  14.895  1.00  0.69           H  
ATOM   2830  HA  THR A 178       5.360   4.156  14.984  1.00  0.69           H  
ATOM   2831  HB  THR A 178       6.343   5.762  13.428  1.00  0.69           H  
ATOM   2832  HG1 THR A 178       3.823   7.102  13.647  1.00  0.69           H  
ATOM   2833 1HG2 THR A 178       4.837   5.393  11.519  1.00  0.69           H  
ATOM   2834 2HG2 THR A 178       4.953   3.939  12.497  1.00  0.69           H  
ATOM   2835 3HG2 THR A 178       3.512   4.967  12.605  1.00  0.69           H  
ATOM   2836  N   SER A 179       4.913   6.860  16.758  1.00  0.68           N  
ATOM   2837  CA  SER A 179       5.571   7.729  17.737  1.00  0.68           C  
ATOM   2838  C   SER A 179       4.975   7.645  19.138  1.00  0.68           C  
ATOM   2839  O   SER A 179       5.401   8.379  20.030  1.00  0.68           O  
ATOM   2840  CB  SER A 179       5.520   9.172  17.281  1.00  0.68           C  
ATOM   2841  OG  SER A 179       4.208   9.641  17.213  1.00  0.68           O  
ATOM   2842  H   SER A 179       3.911   6.974  16.615  1.00  0.68           H  
ATOM   2843  HA  SER A 179       6.617   7.430  17.807  1.00  0.68           H  
ATOM   2844 1HB  SER A 179       6.100   9.794  17.960  1.00  0.68           H  
ATOM   2845 2HB  SER A 179       5.980   9.242  16.297  1.00  0.68           H  
ATOM   2846  HG  SER A 179       3.652   8.862  16.988  1.00  0.68           H  
ATOM   2847  N   MET A 180       3.993   6.773  19.336  1.00  0.67           N  
ATOM   2848  CA  MET A 180       3.359   6.656  20.647  1.00  0.67           C  
ATOM   2849  C   MET A 180       3.279   5.208  21.094  1.00  0.67           C  
ATOM   2850  O   MET A 180       3.123   4.298  20.278  1.00  0.67           O  
ATOM   2851  CB  MET A 180       1.931   7.211  20.620  1.00  0.67           C  
ATOM   2852  CG  MET A 180       1.781   8.687  20.253  1.00  0.67           C  
ATOM   2853  SD  MET A 180       0.044   9.230  20.309  1.00  0.67           S  
ATOM   2854  CE  MET A 180      -0.188   9.313  22.084  1.00  0.67           C  
ATOM   2855  H   MET A 180       3.679   6.193  18.572  1.00  0.67           H  
ATOM   2856  HA  MET A 180       3.950   7.198  21.385  1.00  0.67           H  
ATOM   2857 1HB  MET A 180       1.342   6.627  19.923  1.00  0.67           H  
ATOM   2858 2HB  MET A 180       1.488   7.073  21.609  1.00  0.67           H  
ATOM   2859 1HG  MET A 180       2.365   9.298  20.945  1.00  0.67           H  
ATOM   2860 2HG  MET A 180       2.162   8.852  19.245  1.00  0.67           H  
ATOM   2861 1HE  MET A 180      -1.200   9.624  22.319  1.00  0.67           H  
ATOM   2862 2HE  MET A 180       0.003   8.340  22.514  1.00  0.67           H  
ATOM   2863 3HE  MET A 180       0.511  10.030  22.510  1.00  0.67           H  
ATOM   2864  N   THR A 181       3.338   4.999  22.396  1.00  0.64           N  
ATOM   2865  CA  THR A 181       3.091   3.686  22.948  1.00  0.64           C  
ATOM   2866  C   THR A 181       1.597   3.565  23.232  1.00  0.64           C  
ATOM   2867  O   THR A 181       0.934   4.594  23.383  1.00  0.64           O  
ATOM   2868  CB  THR A 181       3.885   3.530  24.246  1.00  0.64           C  
ATOM   2869  OG1 THR A 181       3.451   4.554  25.159  1.00  0.64           O  
ATOM   2870  CG2 THR A 181       5.366   3.687  23.975  1.00  0.64           C  
ATOM   2871  H   THR A 181       3.547   5.781  23.029  1.00  0.64           H  
ATOM   2872  HA  THR A 181       3.414   2.945  22.224  1.00  0.64           H  
ATOM   2873  HB  THR A 181       3.701   2.565  24.688  1.00  0.64           H  
ATOM   2874  HG1 THR A 181       3.779   5.431  24.811  1.00  0.64           H  
ATOM   2875 1HG2 THR A 181       5.922   3.593  24.907  1.00  0.64           H  
ATOM   2876 2HG2 THR A 181       5.691   2.915  23.277  1.00  0.64           H  
ATOM   2877 3HG2 THR A 181       5.549   4.673  23.541  1.00  0.64           H  
ATOM   2878  N   PRO A 182       1.030   2.354  23.343  1.00  0.62           N  
ATOM   2879  CA  PRO A 182      -0.345   2.118  23.736  1.00  0.62           C  
ATOM   2880  C   PRO A 182      -0.698   2.831  25.037  1.00  0.62           C  
ATOM   2881  O   PRO A 182      -1.831   3.283  25.224  1.00  0.62           O  
ATOM   2882  CB  PRO A 182      -0.362   0.597  23.922  1.00  0.62           C  
ATOM   2883  CG  PRO A 182       0.682   0.095  22.961  1.00  0.62           C  
ATOM   2884  CD  PRO A 182       1.785   1.116  23.029  1.00  0.62           C  
ATOM   2885  HA  PRO A 182      -1.008   2.434  22.922  1.00  0.62           H  
ATOM   2886 1HB  PRO A 182      -0.152   0.340  24.968  1.00  0.62           H  
ATOM   2887 2HB  PRO A 182      -1.350   0.190  23.693  1.00  0.62           H  
ATOM   2888 1HG  PRO A 182       1.008  -0.912  23.258  1.00  0.62           H  
ATOM   2889 2HG  PRO A 182       0.241  -0.002  21.956  1.00  0.62           H  
ATOM   2890 1HD  PRO A 182       2.480   0.857  23.830  1.00  0.62           H  
ATOM   2891 2HD  PRO A 182       2.263   1.157  22.059  1.00  0.62           H  
ATOM   2892  N   GLU A 183       0.291   2.961  25.936  1.00  0.60           N  
ATOM   2893  CA  GLU A 183       0.047   3.606  27.210  1.00  0.60           C  
ATOM   2894  C   GLU A 183      -0.130   5.096  27.017  1.00  0.60           C  
ATOM   2895  O   GLU A 183      -1.066   5.688  27.551  1.00  0.60           O  
ATOM   2896  CB  GLU A 183       1.205   3.330  28.179  1.00  0.60           C  
ATOM   2897  CG  GLU A 183       1.337   1.864  28.624  1.00  0.60           C  
ATOM   2898  CD  GLU A 183       2.523   1.610  29.546  1.00  0.60           C  
ATOM   2899  OE1 GLU A 183       3.280   2.520  29.788  1.00  0.60           O  
ATOM   2900  OE2 GLU A 183       2.659   0.499  30.004  1.00  0.60           O  
ATOM   2901  H   GLU A 183       1.208   2.592  25.742  1.00  0.60           H  
ATOM   2902  HA  GLU A 183      -0.869   3.215  27.628  1.00  0.60           H  
ATOM   2903 1HB  GLU A 183       2.145   3.624  27.708  1.00  0.60           H  
ATOM   2904 2HB  GLU A 183       1.082   3.942  29.072  1.00  0.60           H  
ATOM   2905 1HG  GLU A 183       0.438   1.570  29.144  1.00  0.60           H  
ATOM   2906 2HG  GLU A 183       1.429   1.237  27.737  1.00  0.60           H  
ATOM   2907  N   GLU A 184       0.715   5.700  26.183  1.00  0.58           N  
ATOM   2908  CA  GLU A 184       0.588   7.128  25.922  1.00  0.58           C  
ATOM   2909  C   GLU A 184      -0.740   7.435  25.242  1.00  0.58           C  
ATOM   2910  O   GLU A 184      -1.370   8.464  25.507  1.00  0.58           O  
ATOM   2911  CB  GLU A 184       1.779   7.609  25.103  1.00  0.58           C  
ATOM   2912  CG  GLU A 184       3.073   7.665  25.897  1.00  0.58           C  
ATOM   2913  CD  GLU A 184       4.270   7.815  25.043  1.00  0.58           C  
ATOM   2914  OE1 GLU A 184       4.360   7.064  24.091  1.00  0.58           O  
ATOM   2915  OE2 GLU A 184       5.093   8.656  25.312  1.00  0.58           O  
ATOM   2916  H   GLU A 184       1.480   5.172  25.753  1.00  0.58           H  
ATOM   2917  HA  GLU A 184       0.603   7.652  26.878  1.00  0.58           H  
ATOM   2918 1HB  GLU A 184       1.927   6.943  24.253  1.00  0.58           H  
ATOM   2919 2HB  GLU A 184       1.576   8.604  24.710  1.00  0.58           H  
ATOM   2920 1HG  GLU A 184       3.023   8.514  26.577  1.00  0.58           H  
ATOM   2921 2HG  GLU A 184       3.161   6.763  26.500  1.00  0.58           H  
ATOM   2922  N   ILE A 185      -1.193   6.544  24.367  1.00  0.58           N  
ATOM   2923  CA  ILE A 185      -2.466   6.776  23.705  1.00  0.58           C  
ATOM   2924  C   ILE A 185      -3.609   6.729  24.704  1.00  0.58           C  
ATOM   2925  O   ILE A 185      -4.445   7.632  24.739  1.00  0.58           O  
ATOM   2926  CB  ILE A 185      -2.696   5.782  22.587  1.00  0.58           C  
ATOM   2927  CG1 ILE A 185      -1.705   6.033  21.514  1.00  0.58           C  
ATOM   2928  CG2 ILE A 185      -4.108   5.923  22.076  1.00  0.58           C  
ATOM   2929  CD1 ILE A 185      -1.649   4.981  20.572  1.00  0.58           C  
ATOM   2930  H   ILE A 185      -0.629   5.716  24.151  1.00  0.58           H  
ATOM   2931  HA  ILE A 185      -2.449   7.771  23.264  1.00  0.58           H  
ATOM   2932  HB  ILE A 185      -2.538   4.766  22.959  1.00  0.58           H  
ATOM   2933 1HG1 ILE A 185      -1.956   6.957  20.995  1.00  0.58           H  
ATOM   2934 2HG1 ILE A 185      -0.718   6.132  21.958  1.00  0.58           H  
ATOM   2935 1HG2 ILE A 185      -4.282   5.214  21.270  1.00  0.58           H  
ATOM   2936 2HG2 ILE A 185      -4.797   5.729  22.891  1.00  0.58           H  
ATOM   2937 3HG2 ILE A 185      -4.254   6.925  21.714  1.00  0.58           H  
ATOM   2938 1HD1 ILE A 185      -0.899   5.206  19.830  1.00  0.58           H  
ATOM   2939 2HD1 ILE A 185      -1.377   4.084  21.113  1.00  0.58           H  
ATOM   2940 3HD1 ILE A 185      -2.616   4.852  20.098  1.00  0.58           H  
ATOM   2941  N   ILE A 186      -3.634   5.704  25.561  1.00  0.58           N  
ATOM   2942  CA  ILE A 186      -4.703   5.627  26.547  1.00  0.58           C  
ATOM   2943  C   ILE A 186      -4.666   6.799  27.511  1.00  0.58           C  
ATOM   2944  O   ILE A 186      -5.715   7.383  27.809  1.00  0.58           O  
ATOM   2945  CB  ILE A 186      -4.692   4.290  27.299  1.00  0.58           C  
ATOM   2946  CG1 ILE A 186      -5.095   3.230  26.331  1.00  0.58           C  
ATOM   2947  CG2 ILE A 186      -5.642   4.319  28.471  1.00  0.58           C  
ATOM   2948  CD1 ILE A 186      -4.928   1.834  26.792  1.00  0.58           C  
ATOM   2949  H   ILE A 186      -2.928   4.968  25.509  1.00  0.58           H  
ATOM   2950  HA  ILE A 186      -5.649   5.669  26.016  1.00  0.58           H  
ATOM   2951  HB  ILE A 186      -3.676   4.074  27.642  1.00  0.58           H  
ATOM   2952 1HG1 ILE A 186      -6.122   3.390  26.098  1.00  0.58           H  
ATOM   2953 2HG1 ILE A 186      -4.503   3.365  25.437  1.00  0.58           H  
ATOM   2954 1HG2 ILE A 186      -5.624   3.357  28.972  1.00  0.58           H  
ATOM   2955 2HG2 ILE A 186      -5.335   5.090  29.157  1.00  0.58           H  
ATOM   2956 3HG2 ILE A 186      -6.652   4.524  28.120  1.00  0.58           H  
ATOM   2957 1HD1 ILE A 186      -5.258   1.153  26.015  1.00  0.58           H  
ATOM   2958 2HD1 ILE A 186      -3.890   1.669  26.996  1.00  0.58           H  
ATOM   2959 3HD1 ILE A 186      -5.516   1.670  27.684  1.00  0.58           H  
ATOM   2960  N   GLU A 187      -3.478   7.182  27.980  1.00  0.58           N  
ATOM   2961  CA  GLU A 187      -3.394   8.320  28.883  1.00  0.58           C  
ATOM   2962  C   GLU A 187      -3.848   9.601  28.186  1.00  0.58           C  
ATOM   2963  O   GLU A 187      -4.512  10.427  28.811  1.00  0.58           O  
ATOM   2964  CB  GLU A 187      -1.972   8.504  29.415  1.00  0.58           C  
ATOM   2965  CG  GLU A 187      -1.476   7.426  30.412  1.00  0.58           C  
ATOM   2966  CD  GLU A 187      -2.217   7.403  31.748  1.00  0.58           C  
ATOM   2967  OE1 GLU A 187      -2.342   8.435  32.362  1.00  0.58           O  
ATOM   2968  OE2 GLU A 187      -2.654   6.335  32.156  1.00  0.58           O  
ATOM   2969  H   GLU A 187      -2.630   6.676  27.720  1.00  0.58           H  
ATOM   2970  HA  GLU A 187      -4.057   8.137  29.725  1.00  0.58           H  
ATOM   2971 1HB  GLU A 187      -1.279   8.509  28.571  1.00  0.58           H  
ATOM   2972 2HB  GLU A 187      -1.895   9.474  29.904  1.00  0.58           H  
ATOM   2973 1HG  GLU A 187      -1.593   6.452  29.941  1.00  0.58           H  
ATOM   2974 2HG  GLU A 187      -0.414   7.582  30.590  1.00  0.58           H  
ATOM   2975  N   THR A 188      -3.540   9.756  26.890  1.00  0.59           N  
ATOM   2976  CA  THR A 188      -3.959  10.936  26.140  1.00  0.59           C  
ATOM   2977  C   THR A 188      -5.478  10.987  26.043  1.00  0.59           C  
ATOM   2978  O   THR A 188      -6.089  12.038  26.255  1.00  0.59           O  
ATOM   2979  CB  THR A 188      -3.367  10.954  24.721  1.00  0.59           C  
ATOM   2980  OG1 THR A 188      -1.934  10.975  24.802  1.00  0.59           O  
ATOM   2981  CG2 THR A 188      -3.825  12.196  24.020  1.00  0.59           C  
ATOM   2982  H   THR A 188      -2.964   9.062  26.416  1.00  0.59           H  
ATOM   2983  HA  THR A 188      -3.618  11.823  26.668  1.00  0.59           H  
ATOM   2984  HB  THR A 188      -3.685  10.070  24.172  1.00  0.59           H  
ATOM   2985  HG1 THR A 188      -1.628  10.132  25.205  1.00  0.59           H  
ATOM   2986 1HG2 THR A 188      -3.402  12.241  23.025  1.00  0.59           H  
ATOM   2987 2HG2 THR A 188      -4.910  12.201  23.959  1.00  0.59           H  
ATOM   2988 3HG2 THR A 188      -3.486  13.044  24.592  1.00  0.59           H  
ATOM   2989  N   VAL A 189      -6.095   9.845  25.742  1.00  0.61           N  
ATOM   2990  CA  VAL A 189      -7.540   9.796  25.641  1.00  0.61           C  
ATOM   2991  C   VAL A 189      -8.150  10.094  27.021  1.00  0.61           C  
ATOM   2992  O   VAL A 189      -9.082  10.890  27.127  1.00  0.61           O  
ATOM   2993  CB  VAL A 189      -8.003   8.443  25.049  1.00  0.61           C  
ATOM   2994  CG1 VAL A 189      -9.523   8.309  25.097  1.00  0.61           C  
ATOM   2995  CG2 VAL A 189      -7.506   8.349  23.584  1.00  0.61           C  
ATOM   2996  H   VAL A 189      -5.538   9.006  25.564  1.00  0.61           H  
ATOM   2997  HA  VAL A 189      -7.864  10.574  24.949  1.00  0.61           H  
ATOM   2998  HB  VAL A 189      -7.566   7.631  25.641  1.00  0.61           H  
ATOM   2999 1HG1 VAL A 189      -9.814   7.343  24.681  1.00  0.61           H  
ATOM   3000 2HG1 VAL A 189      -9.860   8.378  26.127  1.00  0.61           H  
ATOM   3001 3HG1 VAL A 189      -9.977   9.110  24.512  1.00  0.61           H  
ATOM   3002 1HG2 VAL A 189      -7.798   7.394  23.169  1.00  0.61           H  
ATOM   3003 2HG2 VAL A 189      -7.943   9.158  22.995  1.00  0.61           H  
ATOM   3004 3HG2 VAL A 189      -6.425   8.435  23.555  1.00  0.61           H  
ATOM   3005  N   LYS A 190      -7.602   9.524  28.106  1.00  0.63           N  
ATOM   3006  CA  LYS A 190      -8.140   9.880  29.423  1.00  0.63           C  
ATOM   3007  C   LYS A 190      -7.957  11.377  29.709  1.00  0.63           C  
ATOM   3008  O   LYS A 190      -8.880  12.043  30.177  1.00  0.63           O  
ATOM   3009  CB  LYS A 190      -7.462   9.097  30.560  1.00  0.63           C  
ATOM   3010  CG  LYS A 190      -7.828   7.623  30.668  1.00  0.63           C  
ATOM   3011  CD  LYS A 190      -7.326   7.005  31.961  1.00  0.63           C  
ATOM   3012  CE  LYS A 190      -5.828   6.855  31.950  1.00  0.63           C  
ATOM   3013  NZ  LYS A 190      -5.314   6.136  33.159  1.00  0.63           N  
ATOM   3014  H   LYS A 190      -6.834   8.858  28.017  1.00  0.63           H  
ATOM   3015  HA  LYS A 190      -9.207   9.664  29.431  1.00  0.63           H  
ATOM   3016 1HB  LYS A 190      -6.377   9.155  30.434  1.00  0.63           H  
ATOM   3017 2HB  LYS A 190      -7.702   9.569  31.511  1.00  0.63           H  
ATOM   3018 1HG  LYS A 190      -8.909   7.507  30.625  1.00  0.63           H  
ATOM   3019 2HG  LYS A 190      -7.370   7.083  29.840  1.00  0.63           H  
ATOM   3020 1HD  LYS A 190      -7.630   7.609  32.814  1.00  0.63           H  
ATOM   3021 2HD  LYS A 190      -7.757   6.010  32.065  1.00  0.63           H  
ATOM   3022 1HE  LYS A 190      -5.541   6.298  31.071  1.00  0.63           H  
ATOM   3023 2HE  LYS A 190      -5.366   7.842  31.906  1.00  0.63           H  
ATOM   3024 1HZ  LYS A 190      -4.289   6.073  33.050  1.00  0.63           H  
ATOM   3025 2HZ  LYS A 190      -5.540   6.638  33.995  1.00  0.63           H  
ATOM   3026 3HZ  LYS A 190      -5.722   5.182  33.210  1.00  0.63           H  
ATOM   3027  N   ALA A 191      -6.786  11.928  29.364  1.00  0.65           N  
ATOM   3028  CA  ALA A 191      -6.471  13.334  29.582  1.00  0.65           C  
ATOM   3029  C   ALA A 191      -7.434  14.250  28.843  1.00  0.65           C  
ATOM   3030  O   ALA A 191      -7.770  15.328  29.329  1.00  0.65           O  
ATOM   3031  CB  ALA A 191      -5.052  13.646  29.136  1.00  0.65           C  
ATOM   3032  H   ALA A 191      -6.060  11.338  28.972  1.00  0.65           H  
ATOM   3033  HA  ALA A 191      -6.563  13.540  30.647  1.00  0.65           H  
ATOM   3034 1HB  ALA A 191      -4.825  14.690  29.327  1.00  0.65           H  
ATOM   3035 2HB  ALA A 191      -4.359  13.012  29.689  1.00  0.65           H  
ATOM   3036 3HB  ALA A 191      -4.953  13.442  28.080  1.00  0.65           H  
ATOM   3037  N   SER A 192      -7.880  13.802  27.662  1.00  0.68           N  
ATOM   3038  CA  SER A 192      -8.787  14.589  26.837  1.00  0.68           C  
ATOM   3039  C   SER A 192     -10.166  14.708  27.461  1.00  0.68           C  
ATOM   3040  O   SER A 192     -10.958  15.550  27.047  1.00  0.68           O  
ATOM   3041  CB  SER A 192      -8.986  13.932  25.494  1.00  0.68           C  
ATOM   3042  OG  SER A 192      -9.861  12.826  25.569  1.00  0.68           O  
ATOM   3043  H   SER A 192      -7.535  12.916  27.298  1.00  0.68           H  
ATOM   3044  HA  SER A 192      -8.365  15.589  26.710  1.00  0.68           H  
ATOM   3045 1HB  SER A 192      -9.336  14.630  24.783  1.00  0.68           H  
ATOM   3046 2HB  SER A 192      -8.027  13.577  25.150  1.00  0.68           H  
ATOM   3047  HG  SER A 192      -9.427  12.171  26.129  1.00  0.68           H  
ATOM   3048  N   GLY A 193     -10.483  13.799  28.395  1.00  0.72           N  
ATOM   3049  CA  GLY A 193     -11.784  13.734  29.038  1.00  0.72           C  
ATOM   3050  C   GLY A 193     -12.844  13.019  28.187  1.00  0.72           C  
ATOM   3051  O   GLY A 193     -14.010  12.949  28.583  1.00  0.72           O  
ATOM   3052  H   GLY A 193      -9.779  13.142  28.723  1.00  0.72           H  
ATOM   3053 1HA  GLY A 193     -11.671  13.191  29.976  1.00  0.72           H  
ATOM   3054 2HA  GLY A 193     -12.117  14.722  29.303  1.00  0.72           H  
ATOM   3055  N   LEU A 194     -12.458  12.462  27.039  1.00  0.78           N  
ATOM   3056  CA  LEU A 194     -13.432  11.807  26.167  1.00  0.78           C  
ATOM   3057  C   LEU A 194     -14.225  10.695  26.835  1.00  0.78           C  
ATOM   3058  O   LEU A 194     -13.664   9.761  27.414  1.00  0.78           O  
ATOM   3059  CB  LEU A 194     -12.752  11.187  24.946  1.00  0.78           C  
ATOM   3060  CG  LEU A 194     -13.729  10.484  23.973  1.00  0.78           C  
ATOM   3061  CD1 LEU A 194     -14.599  11.495  23.359  1.00  0.78           C  
ATOM   3062  CD2 LEU A 194     -12.981   9.706  22.927  1.00  0.78           C  
ATOM   3063  H   LEU A 194     -11.492  12.553  26.732  1.00  0.78           H  
ATOM   3064  HA  LEU A 194     -14.133  12.566  25.826  1.00  0.78           H  
ATOM   3065 1HB  LEU A 194     -12.237  11.975  24.402  1.00  0.78           H  
ATOM   3066 2HB  LEU A 194     -12.016  10.458  25.279  1.00  0.78           H  
ATOM   3067  HG  LEU A 194     -14.358   9.800  24.526  1.00  0.78           H  
ATOM   3068 1HD1 LEU A 194     -15.281  10.992  22.713  1.00  0.78           H  
ATOM   3069 2HD1 LEU A 194     -15.151  12.033  24.123  1.00  0.78           H  
ATOM   3070 3HD1 LEU A 194     -13.995  12.185  22.799  1.00  0.78           H  
ATOM   3071 1HD2 LEU A 194     -13.678   9.225  22.265  1.00  0.78           H  
ATOM   3072 2HD2 LEU A 194     -12.376  10.351  22.359  1.00  0.78           H  
ATOM   3073 3HD2 LEU A 194     -12.365   8.962  23.414  1.00  0.78           H  
ATOM   3074  N   ARG A 195     -15.543  10.783  26.691  1.00  0.86           N  
ATOM   3075  CA  ARG A 195     -16.488   9.823  27.236  1.00  0.86           C  
ATOM   3076  C   ARG A 195     -17.070   8.940  26.153  1.00  0.86           C  
ATOM   3077  O   ARG A 195     -17.297   9.394  25.027  1.00  0.86           O  
ATOM   3078  CB  ARG A 195     -17.595  10.558  27.959  1.00  0.86           C  
ATOM   3079  CG  ARG A 195     -17.181  11.277  29.237  1.00  0.86           C  
ATOM   3080  CD  ARG A 195     -18.336  11.996  29.832  1.00  0.86           C  
ATOM   3081  NE  ARG A 195     -18.014  12.661  31.073  1.00  0.86           N  
ATOM   3082  CZ  ARG A 195     -18.089  12.125  32.305  1.00  0.86           C  
ATOM   3083  NH1 ARG A 195     -18.468  10.890  32.492  1.00  0.86           N  
ATOM   3084  NH2 ARG A 195     -17.773  12.883  33.326  1.00  0.86           N  
ATOM   3085  H   ARG A 195     -15.910  11.580  26.194  1.00  0.86           H  
ATOM   3086  HA  ARG A 195     -15.987   9.186  27.941  1.00  0.86           H  
ATOM   3087 1HB  ARG A 195     -18.038  11.294  27.292  1.00  0.86           H  
ATOM   3088 2HB  ARG A 195     -18.353   9.863  28.205  1.00  0.86           H  
ATOM   3089 1HG  ARG A 195     -16.811  10.547  29.962  1.00  0.86           H  
ATOM   3090 2HG  ARG A 195     -16.397  12.000  29.018  1.00  0.86           H  
ATOM   3091 1HD  ARG A 195     -18.645  12.761  29.128  1.00  0.86           H  
ATOM   3092 2HD  ARG A 195     -19.162  11.316  30.008  1.00  0.86           H  
ATOM   3093  HE  ARG A 195     -17.713  13.633  31.032  1.00  0.86           H  
ATOM   3094 1HH1 ARG A 195     -18.704  10.297  31.693  1.00  0.86           H  
ATOM   3095 2HH1 ARG A 195     -18.517  10.516  33.423  1.00  0.86           H  
ATOM   3096 1HH2 ARG A 195     -17.491  13.848  33.127  1.00  0.86           H  
ATOM   3097 2HH2 ARG A 195     -17.824  12.531  34.267  1.00  0.86           H  
ATOM   3098  N   GLY A 196     -17.311   7.670  26.483  1.00  0.97           N  
ATOM   3099  CA  GLY A 196     -17.913   6.769  25.520  1.00  0.97           C  
ATOM   3100  C   GLY A 196     -19.268   7.337  25.165  1.00  0.97           C  
ATOM   3101  O   GLY A 196     -20.115   7.557  26.042  1.00  0.97           O  
ATOM   3102  H   GLY A 196     -17.090   7.323  27.414  1.00  0.97           H  
ATOM   3103 1HA  GLY A 196     -17.281   6.691  24.633  1.00  0.97           H  
ATOM   3104 2HA  GLY A 196     -18.014   5.774  25.953  1.00  0.97           H  
ATOM   3105  N   ARG A 197     -19.530   7.512  23.875  1.00  1.09           N  
ATOM   3106  CA  ARG A 197     -20.767   8.182  23.509  1.00  1.09           C  
ATOM   3107  C   ARG A 197     -21.955   7.258  23.354  1.00  1.09           C  
ATOM   3108  O   ARG A 197     -23.056   7.694  23.033  1.00  1.09           O  
ATOM   3109  CB  ARG A 197     -20.583   9.021  22.268  1.00  1.09           C  
ATOM   3110  CG  ARG A 197     -19.647  10.222  22.452  1.00  1.09           C  
ATOM   3111  CD  ARG A 197     -19.570  10.948  21.212  1.00  1.09           C  
ATOM   3112  NE  ARG A 197     -18.716  12.115  21.238  1.00  1.09           N  
ATOM   3113  CZ  ARG A 197     -17.430  12.029  20.987  1.00  1.09           C  
ATOM   3114  NH1 ARG A 197     -16.974  10.863  20.721  1.00  1.09           N  
ATOM   3115  NH2 ARG A 197     -16.675  13.093  20.994  1.00  1.09           N  
ATOM   3116  H   ARG A 197     -18.840   7.267  23.165  1.00  1.09           H  
ATOM   3117  HA  ARG A 197     -21.000   8.874  24.306  1.00  1.09           H  
ATOM   3118 1HB  ARG A 197     -20.179   8.401  21.463  1.00  1.09           H  
ATOM   3119 2HB  ARG A 197     -21.549   9.399  21.936  1.00  1.09           H  
ATOM   3120 1HG  ARG A 197     -20.033  10.887  23.226  1.00  1.09           H  
ATOM   3121 2HG  ARG A 197     -18.645   9.881  22.725  1.00  1.09           H  
ATOM   3122 1HD  ARG A 197     -19.177  10.266  20.474  1.00  1.09           H  
ATOM   3123 2HD  ARG A 197     -20.545  11.245  20.924  1.00  1.09           H  
ATOM   3124  HE  ARG A 197     -19.098  13.053  21.411  1.00  1.09           H  
ATOM   3125 1HH1 ARG A 197     -17.636  10.101  20.741  1.00  1.09           H  
ATOM   3126 2HH1 ARG A 197     -16.007  10.723  20.492  1.00  1.09           H  
ATOM   3127 1HH2 ARG A 197     -17.130  13.986  21.194  1.00  1.09           H  
ATOM   3128 2HH2 ARG A 197     -15.684  13.027  20.765  1.00  1.09           H  
ATOM   3129  N   GLY A 198     -21.763   5.976  23.636  1.00  1.18           N  
ATOM   3130  CA  GLY A 198     -22.838   4.989  23.537  1.00  1.18           C  
ATOM   3131  C   GLY A 198     -23.782   5.060  24.746  1.00  1.18           C  
ATOM   3132  O   GLY A 198     -23.917   4.100  25.505  1.00  1.18           O  
ATOM   3133  H   GLY A 198     -20.842   5.685  23.926  1.00  1.18           H  
ATOM   3134 1HA  GLY A 198     -23.404   5.161  22.620  1.00  1.18           H  
ATOM   3135 2HA  GLY A 198     -22.408   3.992  23.466  1.00  1.18           H  
ATOM   3136  N   GLY A 199     -24.350   6.238  24.991  1.00  1.22           N  
ATOM   3137  CA  GLY A 199     -25.277   6.497  26.096  1.00  1.22           C  
ATOM   3138  C   GLY A 199     -24.627   6.641  27.479  1.00  1.22           C  
ATOM   3139  O   GLY A 199     -24.852   7.623  28.188  1.00  1.22           O  
ATOM   3140  H   GLY A 199     -24.158   6.980  24.317  1.00  1.22           H  
ATOM   3141 1HA  GLY A 199     -25.794   7.423  25.877  1.00  1.22           H  
ATOM   3142 2HA  GLY A 199     -26.034   5.714  26.125  1.00  1.22           H  
ATOM   3143  N   GLY A 200     -23.822   5.648  27.842  1.00  1.19           N  
ATOM   3144  CA  GLY A 200     -23.149   5.538  29.138  1.00  1.19           C  
ATOM   3145  C   GLY A 200     -22.386   6.780  29.625  1.00  1.19           C  
ATOM   3146  O   GLY A 200     -22.620   7.236  30.751  1.00  1.19           O  
ATOM   3147  H   GLY A 200     -23.718   4.899  27.162  1.00  1.19           H  
ATOM   3148 1HA  GLY A 200     -23.893   5.268  29.888  1.00  1.19           H  
ATOM   3149 2HA  GLY A 200     -22.456   4.700  29.090  1.00  1.19           H  
ATOM   3150  N   GLY A 201     -21.447   7.305  28.829  1.00  1.09           N  
ATOM   3151  CA  GLY A 201     -20.670   8.457  29.271  1.00  1.09           C  
ATOM   3152  C   GLY A 201     -19.433   8.071  30.100  1.00  1.09           C  
ATOM   3153  O   GLY A 201     -18.761   8.932  30.672  1.00  1.09           O  
ATOM   3154  H   GLY A 201     -21.252   6.951  27.895  1.00  1.09           H  
ATOM   3155 1HA  GLY A 201     -20.365   9.012  28.388  1.00  1.09           H  
ATOM   3156 2HA  GLY A 201     -21.307   9.122  29.850  1.00  1.09           H  
ATOM   3157  N   PHE A 202     -19.158   6.784  30.242  1.00  0.97           N  
ATOM   3158  CA  PHE A 202     -17.999   6.353  31.011  1.00  0.97           C  
ATOM   3159  C   PHE A 202     -16.751   6.742  30.200  1.00  0.97           C  
ATOM   3160  O   PHE A 202     -16.760   6.523  28.988  1.00  0.97           O  
ATOM   3161  CB  PHE A 202     -18.065   4.848  31.266  1.00  0.97           C  
ATOM   3162  CG  PHE A 202     -17.045   4.347  32.212  1.00  0.97           C  
ATOM   3163  CD1 PHE A 202     -17.189   4.554  33.573  1.00  0.97           C  
ATOM   3164  CD2 PHE A 202     -15.967   3.661  31.763  1.00  0.97           C  
ATOM   3165  CE1 PHE A 202     -16.249   4.076  34.453  1.00  0.97           C  
ATOM   3166  CE2 PHE A 202     -15.034   3.173  32.623  1.00  0.97           C  
ATOM   3167  CZ  PHE A 202     -15.169   3.384  33.977  1.00  0.97           C  
ATOM   3168  H   PHE A 202     -19.750   6.102  29.787  1.00  0.97           H  
ATOM   3169  HA  PHE A 202     -18.018   6.857  31.975  1.00  0.97           H  
ATOM   3170 1HB  PHE A 202     -19.047   4.590  31.657  1.00  0.97           H  
ATOM   3171 2HB  PHE A 202     -17.937   4.317  30.322  1.00  0.97           H  
ATOM   3172  HD1 PHE A 202     -18.055   5.104  33.943  1.00  0.97           H  
ATOM   3173  HD2 PHE A 202     -15.874   3.513  30.714  1.00  0.97           H  
ATOM   3174  HE1 PHE A 202     -16.366   4.246  35.522  1.00  0.97           H  
ATOM   3175  HE2 PHE A 202     -14.182   2.621  32.234  1.00  0.97           H  
ATOM   3176  HZ  PHE A 202     -14.423   3.005  34.669  1.00  0.97           H  
ATOM   3177  N   PRO A 203     -15.676   7.320  30.774  1.00  0.85           N  
ATOM   3178  CA  PRO A 203     -14.484   7.721  30.039  1.00  0.85           C  
ATOM   3179  C   PRO A 203     -13.958   6.614  29.130  1.00  0.85           C  
ATOM   3180  O   PRO A 203     -13.681   5.489  29.570  1.00  0.85           O  
ATOM   3181  CB  PRO A 203     -13.515   8.068  31.157  1.00  0.85           C  
ATOM   3182  CG  PRO A 203     -14.416   8.552  32.279  1.00  0.85           C  
ATOM   3183  CD  PRO A 203     -15.636   7.649  32.211  1.00  0.85           C  
ATOM   3184  HA  PRO A 203     -14.689   8.635  29.472  1.00  0.85           H  
ATOM   3185 1HB  PRO A 203     -12.933   7.183  31.422  1.00  0.85           H  
ATOM   3186 2HB  PRO A 203     -12.803   8.830  30.812  1.00  0.85           H  
ATOM   3187 1HG  PRO A 203     -13.889   8.493  33.245  1.00  0.85           H  
ATOM   3188 2HG  PRO A 203     -14.668   9.611  32.115  1.00  0.85           H  
ATOM   3189 1HD  PRO A 203     -15.500   6.755  32.823  1.00  0.85           H  
ATOM   3190 2HD  PRO A 203     -16.506   8.247  32.511  1.00  0.85           H  
ATOM   3191  N   THR A 204     -13.706   6.990  27.882  1.00  0.75           N  
ATOM   3192  CA  THR A 204     -13.256   6.065  26.849  1.00  0.75           C  
ATOM   3193  C   THR A 204     -11.943   5.438  27.228  1.00  0.75           C  
ATOM   3194  O   THR A 204     -11.764   4.225  27.127  1.00  0.75           O  
ATOM   3195  CB  THR A 204     -13.102   6.790  25.499  1.00  0.75           C  
ATOM   3196  OG1 THR A 204     -14.361   7.290  25.088  1.00  0.75           O  
ATOM   3197  CG2 THR A 204     -12.557   5.882  24.466  1.00  0.75           C  
ATOM   3198  H   THR A 204     -13.878   7.961  27.629  1.00  0.75           H  
ATOM   3199  HA  THR A 204     -13.997   5.272  26.742  1.00  0.75           H  
ATOM   3200  HB  THR A 204     -12.425   7.632  25.624  1.00  0.75           H  
ATOM   3201  HG1 THR A 204     -14.608   7.999  25.690  1.00  0.75           H  
ATOM   3202 1HG2 THR A 204     -12.454   6.414  23.531  1.00  0.75           H  
ATOM   3203 2HG2 THR A 204     -11.585   5.533  24.796  1.00  0.75           H  
ATOM   3204 3HG2 THR A 204     -13.231   5.040  24.332  1.00  0.75           H  
ATOM   3205  N   GLY A 205     -11.040   6.274  27.714  1.00  0.68           N  
ATOM   3206  CA  GLY A 205      -9.721   5.838  28.106  1.00  0.68           C  
ATOM   3207  C   GLY A 205      -9.766   4.762  29.195  1.00  0.68           C  
ATOM   3208  O   GLY A 205      -8.855   3.942  29.274  1.00  0.68           O  
ATOM   3209  H   GLY A 205     -11.286   7.251  27.786  1.00  0.68           H  
ATOM   3210 1HA  GLY A 205      -9.209   5.440  27.229  1.00  0.68           H  
ATOM   3211 2HA  GLY A 205      -9.147   6.693  28.432  1.00  0.68           H  
ATOM   3212  N   LEU A 206     -10.800   4.756  30.054  1.00  0.65           N  
ATOM   3213  CA  LEU A 206     -10.861   3.732  31.083  1.00  0.65           C  
ATOM   3214  C   LEU A 206     -11.309   2.429  30.468  1.00  0.65           C  
ATOM   3215  O   LEU A 206     -10.828   1.363  30.835  1.00  0.65           O  
ATOM   3216  CB  LEU A 206     -11.782   4.137  32.225  1.00  0.65           C  
ATOM   3217  CG  LEU A 206     -11.284   5.253  33.084  1.00  0.65           C  
ATOM   3218  CD1 LEU A 206     -12.367   5.640  34.072  1.00  0.65           C  
ATOM   3219  CD2 LEU A 206     -10.033   4.781  33.808  1.00  0.65           C  
ATOM   3220  H   LEU A 206     -11.579   5.401  29.956  1.00  0.65           H  
ATOM   3221  HA  LEU A 206      -9.864   3.594  31.496  1.00  0.65           H  
ATOM   3222 1HB  LEU A 206     -12.718   4.471  31.789  1.00  0.65           H  
ATOM   3223 2HB  LEU A 206     -11.966   3.279  32.853  1.00  0.65           H  
ATOM   3224  HG  LEU A 206     -11.046   6.118  32.467  1.00  0.65           H  
ATOM   3225 1HD1 LEU A 206     -12.015   6.453  34.703  1.00  0.65           H  
ATOM   3226 2HD1 LEU A 206     -13.253   5.957  33.534  1.00  0.65           H  
ATOM   3227 3HD1 LEU A 206     -12.610   4.782  34.691  1.00  0.65           H  
ATOM   3228 1HD2 LEU A 206      -9.652   5.582  34.441  1.00  0.65           H  
ATOM   3229 2HD2 LEU A 206     -10.273   3.916  34.426  1.00  0.65           H  
ATOM   3230 3HD2 LEU A 206      -9.269   4.498  33.083  1.00  0.65           H  
ATOM   3231  N   LYS A 207     -12.206   2.492  29.490  1.00  0.63           N  
ATOM   3232  CA  LYS A 207     -12.624   1.245  28.859  1.00  0.63           C  
ATOM   3233  C   LYS A 207     -11.412   0.619  28.166  1.00  0.63           C  
ATOM   3234  O   LYS A 207     -11.225  -0.611  28.157  1.00  0.63           O  
ATOM   3235  CB  LYS A 207     -13.756   1.495  27.874  1.00  0.63           C  
ATOM   3236  CG  LYS A 207     -15.017   1.879  28.565  1.00  0.63           C  
ATOM   3237  CD  LYS A 207     -16.124   2.212  27.607  1.00  0.63           C  
ATOM   3238  CE  LYS A 207     -16.592   0.983  26.861  1.00  0.63           C  
ATOM   3239  NZ  LYS A 207     -17.707   1.299  25.975  1.00  0.63           N  
ATOM   3240  H   LYS A 207     -12.603   3.398  29.216  1.00  0.63           H  
ATOM   3241  HA  LYS A 207     -12.970   0.557  29.631  1.00  0.63           H  
ATOM   3242 1HB  LYS A 207     -13.481   2.296  27.184  1.00  0.63           H  
ATOM   3243 2HB  LYS A 207     -13.944   0.597  27.289  1.00  0.63           H  
ATOM   3244 1HG  LYS A 207     -15.327   1.108  29.266  1.00  0.63           H  
ATOM   3245 2HG  LYS A 207     -14.773   2.779  29.111  1.00  0.63           H  
ATOM   3246 1HD  LYS A 207     -16.966   2.634  28.156  1.00  0.63           H  
ATOM   3247 2HD  LYS A 207     -15.777   2.953  26.883  1.00  0.63           H  
ATOM   3248 1HE  LYS A 207     -15.769   0.601  26.257  1.00  0.63           H  
ATOM   3249 2HE  LYS A 207     -16.905   0.214  27.567  1.00  0.63           H  
ATOM   3250 1HZ  LYS A 207     -17.982   0.454  25.450  1.00  0.63           H  
ATOM   3251 2HZ  LYS A 207     -18.498   1.647  26.486  1.00  0.63           H  
ATOM   3252 3HZ  LYS A 207     -17.368   2.001  25.314  1.00  0.63           H  
ATOM   3253  N   TRP A 208     -10.562   1.486  27.597  1.00  0.62           N  
ATOM   3254  CA  TRP A 208      -9.371   1.011  26.917  1.00  0.62           C  
ATOM   3255  C   TRP A 208      -8.381   0.439  27.926  1.00  0.62           C  
ATOM   3256  O   TRP A 208      -7.853  -0.652  27.720  1.00  0.62           O  
ATOM   3257  CB  TRP A 208      -8.694   2.141  26.155  1.00  0.62           C  
ATOM   3258  CG  TRP A 208      -9.471   2.653  25.029  1.00  0.62           C  
ATOM   3259  CD1 TRP A 208     -10.783   2.503  24.856  1.00  0.62           C  
ATOM   3260  CD2 TRP A 208      -9.008   3.401  23.895  1.00  0.62           C  
ATOM   3261  NE1 TRP A 208     -11.179   3.083  23.692  1.00  0.62           N  
ATOM   3262  CE2 TRP A 208     -10.112   3.629  23.093  1.00  0.62           C  
ATOM   3263  CE3 TRP A 208      -7.772   3.883  23.496  1.00  0.62           C  
ATOM   3264  CZ2 TRP A 208     -10.023   4.297  21.927  1.00  0.62           C  
ATOM   3265  CZ3 TRP A 208      -7.688   4.559  22.306  1.00  0.62           C  
ATOM   3266  CH2 TRP A 208      -8.776   4.750  21.551  1.00  0.62           C  
ATOM   3267  H   TRP A 208     -10.786   2.484  27.617  1.00  0.62           H  
ATOM   3268  HA  TRP A 208      -9.657   0.228  26.219  1.00  0.62           H  
ATOM   3269 1HB  TRP A 208      -8.475   2.961  26.836  1.00  0.62           H  
ATOM   3270 2HB  TRP A 208      -7.753   1.779  25.760  1.00  0.62           H  
ATOM   3271  HD1 TRP A 208     -11.428   1.995  25.548  1.00  0.62           H  
ATOM   3272  HE1 TRP A 208     -12.124   3.102  23.334  1.00  0.62           H  
ATOM   3273  HE3 TRP A 208      -6.898   3.728  24.095  1.00  0.62           H  
ATOM   3274  HZ2 TRP A 208     -10.896   4.466  21.295  1.00  0.62           H  
ATOM   3275  HZ3 TRP A 208      -6.728   4.927  21.982  1.00  0.62           H  
ATOM   3276  HH2 TRP A 208      -8.670   5.264  20.626  1.00  0.62           H  
ATOM   3277  N   GLU A 209      -8.178   1.136  29.047  1.00  0.62           N  
ATOM   3278  CA  GLU A 209      -7.278   0.661  30.094  1.00  0.62           C  
ATOM   3279  C   GLU A 209      -7.713  -0.678  30.655  1.00  0.62           C  
ATOM   3280  O   GLU A 209      -6.901  -1.588  30.852  1.00  0.62           O  
ATOM   3281  CB  GLU A 209      -7.203   1.682  31.231  1.00  0.62           C  
ATOM   3282  CG  GLU A 209      -6.332   1.269  32.390  1.00  0.62           C  
ATOM   3283  CD  GLU A 209      -6.104   2.375  33.411  1.00  0.62           C  
ATOM   3284  OE1 GLU A 209      -6.547   3.483  33.192  1.00  0.62           O  
ATOM   3285  OE2 GLU A 209      -5.485   2.098  34.414  1.00  0.62           O  
ATOM   3286  H   GLU A 209      -8.628   2.042  29.170  1.00  0.62           H  
ATOM   3287  HA  GLU A 209      -6.285   0.543  29.664  1.00  0.62           H  
ATOM   3288 1HB  GLU A 209      -6.845   2.634  30.851  1.00  0.62           H  
ATOM   3289 2HB  GLU A 209      -8.204   1.849  31.624  1.00  0.62           H  
ATOM   3290 1HG  GLU A 209      -6.820   0.432  32.889  1.00  0.62           H  
ATOM   3291 2HG  GLU A 209      -5.395   0.916  32.006  1.00  0.62           H  
ATOM   3292  N   PHE A 210      -9.012  -0.820  30.887  1.00  0.63           N  
ATOM   3293  CA  PHE A 210      -9.523  -2.046  31.454  1.00  0.63           C  
ATOM   3294  C   PHE A 210      -9.274  -3.199  30.494  1.00  0.63           C  
ATOM   3295  O   PHE A 210      -8.898  -4.296  30.921  1.00  0.63           O  
ATOM   3296  CB  PHE A 210     -11.019  -1.915  31.727  1.00  0.63           C  
ATOM   3297  CG  PHE A 210     -11.351  -0.883  32.768  1.00  0.63           C  
ATOM   3298  CD1 PHE A 210     -10.354  -0.302  33.552  1.00  0.63           C  
ATOM   3299  CD2 PHE A 210     -12.661  -0.480  32.960  1.00  0.63           C  
ATOM   3300  CE1 PHE A 210     -10.671   0.660  34.492  1.00  0.63           C  
ATOM   3301  CE2 PHE A 210     -12.977   0.467  33.901  1.00  0.63           C  
ATOM   3302  CZ  PHE A 210     -11.983   1.045  34.669  1.00  0.63           C  
ATOM   3303  H   PHE A 210      -9.647  -0.044  30.709  1.00  0.63           H  
ATOM   3304  HA  PHE A 210      -8.999  -2.245  32.387  1.00  0.63           H  
ATOM   3305 1HB  PHE A 210     -11.527  -1.635  30.801  1.00  0.63           H  
ATOM   3306 2HB  PHE A 210     -11.423  -2.866  32.047  1.00  0.63           H  
ATOM   3307  HD1 PHE A 210      -9.316  -0.602  33.410  1.00  0.63           H  
ATOM   3308  HD2 PHE A 210     -13.445  -0.922  32.358  1.00  0.63           H  
ATOM   3309  HE1 PHE A 210      -9.882   1.114  35.092  1.00  0.63           H  
ATOM   3310  HE2 PHE A 210     -14.012   0.761  34.038  1.00  0.63           H  
ATOM   3311  HZ  PHE A 210     -12.236   1.800  35.410  1.00  0.63           H  
ATOM   3312  N   THR A 211      -9.464  -2.949  29.191  1.00  0.64           N  
ATOM   3313  CA  THR A 211      -9.251  -3.977  28.188  1.00  0.64           C  
ATOM   3314  C   THR A 211      -7.749  -4.307  28.109  1.00  0.64           C  
ATOM   3315  O   THR A 211      -7.348  -5.475  28.098  1.00  0.64           O  
ATOM   3316  CB  THR A 211      -9.754  -3.506  26.813  1.00  0.64           C  
ATOM   3317  OG1 THR A 211     -11.142  -3.149  26.897  1.00  0.64           O  
ATOM   3318  CG2 THR A 211      -9.627  -4.646  25.799  1.00  0.64           C  
ATOM   3319  H   THR A 211      -9.800  -2.033  28.888  1.00  0.64           H  
ATOM   3320  HA  THR A 211      -9.789  -4.876  28.480  1.00  0.64           H  
ATOM   3321  HB  THR A 211      -9.179  -2.644  26.489  1.00  0.64           H  
ATOM   3322  HG1 THR A 211     -11.230  -2.306  27.411  1.00  0.64           H  
ATOM   3323 1HG2 THR A 211      -9.990  -4.318  24.829  1.00  0.64           H  
ATOM   3324 2HG2 THR A 211      -8.588  -4.940  25.716  1.00  0.64           H  
ATOM   3325 3HG2 THR A 211     -10.222  -5.499  26.139  1.00  0.64           H  
ATOM   3326  N   ARG A 212      -6.899  -3.272  28.104  1.00  0.68           N  
ATOM   3327  CA  ARG A 212      -5.449  -3.455  28.031  1.00  0.68           C  
ATOM   3328  C   ARG A 212      -4.952  -4.403  29.122  1.00  0.68           C  
ATOM   3329  O   ARG A 212      -4.186  -5.333  28.850  1.00  0.68           O  
ATOM   3330  CB  ARG A 212      -4.710  -2.128  28.176  1.00  0.68           C  
ATOM   3331  CG  ARG A 212      -3.191  -2.239  28.119  1.00  0.68           C  
ATOM   3332  CD  ARG A 212      -2.527  -0.938  28.388  1.00  0.68           C  
ATOM   3333  NE  ARG A 212      -2.762  -0.454  29.755  1.00  0.68           N  
ATOM   3334  CZ  ARG A 212      -2.628   0.833  30.128  1.00  0.68           C  
ATOM   3335  NH1 ARG A 212      -2.282   1.704  29.241  1.00  0.68           N  
ATOM   3336  NH2 ARG A 212      -2.838   1.214  31.367  1.00  0.68           N  
ATOM   3337  H   ARG A 212      -7.272  -2.327  28.126  1.00  0.68           H  
ATOM   3338  HA  ARG A 212      -5.206  -3.875  27.053  1.00  0.68           H  
ATOM   3339 1HB  ARG A 212      -5.031  -1.442  27.390  1.00  0.68           H  
ATOM   3340 2HB  ARG A 212      -4.969  -1.670  29.127  1.00  0.68           H  
ATOM   3341 1HG  ARG A 212      -2.853  -2.959  28.865  1.00  0.68           H  
ATOM   3342 2HG  ARG A 212      -2.894  -2.576  27.123  1.00  0.68           H  
ATOM   3343 1HD  ARG A 212      -1.451  -1.042  28.245  1.00  0.68           H  
ATOM   3344 2HD  ARG A 212      -2.903  -0.204  27.694  1.00  0.68           H  
ATOM   3345  HE  ARG A 212      -3.034  -1.130  30.457  1.00  0.68           H  
ATOM   3346 1HH1 ARG A 212      -2.094   1.379  28.298  1.00  0.68           H  
ATOM   3347 2HH1 ARG A 212      -2.177   2.677  29.500  1.00  0.68           H  
ATOM   3348 1HH2 ARG A 212      -3.107   0.539  32.067  1.00  0.68           H  
ATOM   3349 2HH2 ARG A 212      -2.734   2.187  31.624  1.00  0.68           H  
ATOM   3350  N   LYS A 213      -5.421  -4.184  30.352  1.00  0.72           N  
ATOM   3351  CA  LYS A 213      -5.041  -4.991  31.510  1.00  0.72           C  
ATOM   3352  C   LYS A 213      -5.568  -6.433  31.496  1.00  0.72           C  
ATOM   3353  O   LYS A 213      -5.059  -7.285  32.238  1.00  0.72           O  
ATOM   3354  CB  LYS A 213      -5.517  -4.310  32.793  1.00  0.72           C  
ATOM   3355  CG  LYS A 213      -4.777  -3.021  33.147  1.00  0.72           C  
ATOM   3356  CD  LYS A 213      -5.343  -2.378  34.417  1.00  0.72           C  
ATOM   3357  CE  LYS A 213      -4.558  -1.124  34.804  1.00  0.72           C  
ATOM   3358  NZ  LYS A 213      -5.141  -0.434  35.993  1.00  0.72           N  
ATOM   3359  H   LYS A 213      -6.054  -3.394  30.498  1.00  0.72           H  
ATOM   3360  HA  LYS A 213      -3.954  -5.042  31.533  1.00  0.72           H  
ATOM   3361 1HB  LYS A 213      -6.581  -4.063  32.685  1.00  0.72           H  
ATOM   3362 2HB  LYS A 213      -5.424  -5.001  33.629  1.00  0.72           H  
ATOM   3363 1HG  LYS A 213      -3.720  -3.233  33.290  1.00  0.72           H  
ATOM   3364 2HG  LYS A 213      -4.882  -2.314  32.323  1.00  0.72           H  
ATOM   3365 1HD  LYS A 213      -6.386  -2.097  34.240  1.00  0.72           H  
ATOM   3366 2HD  LYS A 213      -5.309  -3.090  35.239  1.00  0.72           H  
ATOM   3367 1HE  LYS A 213      -3.532  -1.406  35.031  1.00  0.72           H  
ATOM   3368 2HE  LYS A 213      -4.553  -0.435  33.966  1.00  0.72           H  
ATOM   3369 1HZ  LYS A 213      -4.589   0.391  36.210  1.00  0.72           H  
ATOM   3370 2HZ  LYS A 213      -6.092  -0.151  35.785  1.00  0.72           H  
ATOM   3371 3HZ  LYS A 213      -5.140  -1.057  36.785  1.00  0.72           H  
ATOM   3372  N   ALA A 214      -6.625  -6.702  30.722  1.00  0.76           N  
ATOM   3373  CA  ALA A 214      -7.235  -8.022  30.711  1.00  0.76           C  
ATOM   3374  C   ALA A 214      -6.228  -9.066  30.254  1.00  0.76           C  
ATOM   3375  O   ALA A 214      -5.586  -8.918  29.204  1.00  0.76           O  
ATOM   3376  CB  ALA A 214      -8.449  -8.023  29.806  1.00  0.76           C  
ATOM   3377  H   ALA A 214      -6.997  -5.993  30.095  1.00  0.76           H  
ATOM   3378  HA  ALA A 214      -7.549  -8.261  31.729  1.00  0.76           H  
ATOM   3379 1HB  ALA A 214      -8.913  -9.000  29.833  1.00  0.76           H  
ATOM   3380 2HB  ALA A 214      -9.160  -7.274  30.155  1.00  0.76           H  
ATOM   3381 3HB  ALA A 214      -8.154  -7.785  28.793  1.00  0.76           H  
ATOM   3382  N   GLN A 215      -6.153 -10.185  30.965  1.00  0.79           N  
ATOM   3383  CA  GLN A 215      -5.174 -11.212  30.613  1.00  0.79           C  
ATOM   3384  C   GLN A 215      -5.679 -12.221  29.591  1.00  0.79           C  
ATOM   3385  O   GLN A 215      -5.890 -13.394  29.904  1.00  0.79           O  
ATOM   3386  CB  GLN A 215      -4.707 -11.921  31.876  1.00  0.79           C  
ATOM   3387  CG  GLN A 215      -4.030 -10.981  32.885  1.00  0.79           C  
ATOM   3388  CD  GLN A 215      -2.708 -10.403  32.375  1.00  0.79           C  
ATOM   3389  OE1 GLN A 215      -1.741 -11.148  32.165  1.00  0.79           O  
ATOM   3390  NE2 GLN A 215      -2.653  -9.084  32.178  1.00  0.79           N  
ATOM   3391  H   GLN A 215      -6.723 -10.292  31.792  1.00  0.79           H  
ATOM   3392  HA  GLN A 215      -4.310 -10.714  30.175  1.00  0.79           H  
ATOM   3393 1HB  GLN A 215      -5.556 -12.395  32.365  1.00  0.79           H  
ATOM   3394 2HB  GLN A 215      -3.998 -12.706  31.609  1.00  0.79           H  
ATOM   3395 1HG  GLN A 215      -4.702 -10.144  33.091  1.00  0.79           H  
ATOM   3396 2HG  GLN A 215      -3.828 -11.534  33.801  1.00  0.79           H  
ATOM   3397 1HE2 GLN A 215      -1.811  -8.663  31.846  1.00  0.79           H  
ATOM   3398 2HE2 GLN A 215      -3.469  -8.485  32.357  1.00  0.79           H  
ATOM   3399  N   GLY A 216      -5.883 -11.746  28.372  1.00  0.80           N  
ATOM   3400  CA  GLY A 216      -6.361 -12.606  27.293  1.00  0.80           C  
ATOM   3401  C   GLY A 216      -5.279 -12.893  26.255  1.00  0.80           C  
ATOM   3402  O   GLY A 216      -4.187 -12.330  26.305  1.00  0.80           O  
ATOM   3403  H   GLY A 216      -5.689 -10.757  28.233  1.00  0.80           H  
ATOM   3404 1HA  GLY A 216      -6.727 -13.545  27.707  1.00  0.80           H  
ATOM   3405 2HA  GLY A 216      -7.203 -12.129  26.802  1.00  0.80           H  
ATOM   3406  N   ASP A 217      -5.613 -13.775  25.312  1.00  0.79           N  
ATOM   3407  CA  ASP A 217      -4.744 -14.136  24.185  1.00  0.79           C  
ATOM   3408  C   ASP A 217      -4.950 -13.230  22.962  1.00  0.79           C  
ATOM   3409  O   ASP A 217      -4.009 -12.634  22.437  1.00  0.79           O  
ATOM   3410  CB  ASP A 217      -4.947 -15.620  23.850  1.00  0.79           C  
ATOM   3411  CG  ASP A 217      -6.419 -16.005  23.645  1.00  0.79           C  
ATOM   3412  OD1 ASP A 217      -7.268 -15.164  23.846  1.00  0.79           O  
ATOM   3413  OD2 ASP A 217      -6.705 -17.126  23.304  1.00  0.79           O  
ATOM   3414  H   ASP A 217      -6.523 -14.201  25.374  1.00  0.79           H  
ATOM   3415  HA  ASP A 217      -3.711 -14.016  24.509  1.00  0.79           H  
ATOM   3416 1HB  ASP A 217      -4.397 -15.854  22.939  1.00  0.79           H  
ATOM   3417 2HB  ASP A 217      -4.529 -16.238  24.648  1.00  0.79           H  
ATOM   3418  N   ILE A 218      -6.200 -13.133  22.531  1.00  0.75           N  
ATOM   3419  CA  ILE A 218      -6.601 -12.314  21.394  1.00  0.75           C  
ATOM   3420  C   ILE A 218      -7.549 -11.253  21.886  1.00  0.75           C  
ATOM   3421  O   ILE A 218      -8.549 -11.565  22.526  1.00  0.75           O  
ATOM   3422  CB  ILE A 218      -7.368 -13.099  20.310  1.00  0.75           C  
ATOM   3423  CG1 ILE A 218      -6.550 -14.231  19.752  1.00  0.75           C  
ATOM   3424  CG2 ILE A 218      -7.786 -12.158  19.159  1.00  0.75           C  
ATOM   3425  CD1 ILE A 218      -7.372 -15.131  18.849  1.00  0.75           C  
ATOM   3426  H   ILE A 218      -6.891 -13.681  23.031  1.00  0.75           H  
ATOM   3427  HA  ILE A 218      -5.724 -11.835  20.960  1.00  0.75           H  
ATOM   3428  HB  ILE A 218      -8.258 -13.523  20.748  1.00  0.75           H  
ATOM   3429 1HG1 ILE A 218      -5.712 -13.826  19.189  1.00  0.75           H  
ATOM   3430 2HG1 ILE A 218      -6.160 -14.831  20.578  1.00  0.75           H  
ATOM   3431 1HG2 ILE A 218      -8.341 -12.730  18.427  1.00  0.75           H  
ATOM   3432 2HG2 ILE A 218      -8.412 -11.351  19.532  1.00  0.75           H  
ATOM   3433 3HG2 ILE A 218      -6.900 -11.732  18.691  1.00  0.75           H  
ATOM   3434 1HD1 ILE A 218      -6.746 -15.939  18.472  1.00  0.75           H  
ATOM   3435 2HD1 ILE A 218      -8.203 -15.551  19.417  1.00  0.75           H  
ATOM   3436 3HD1 ILE A 218      -7.761 -14.552  18.013  1.00  0.75           H  
ATOM   3437  N   LYS A 219      -7.253 -10.005  21.594  1.00  0.71           N  
ATOM   3438  CA  LYS A 219      -8.172  -8.968  22.010  1.00  0.71           C  
ATOM   3439  C   LYS A 219      -8.848  -8.393  20.780  1.00  0.71           C  
ATOM   3440  O   LYS A 219      -8.250  -8.356  19.679  1.00  0.71           O  
ATOM   3441  CB  LYS A 219      -7.460  -7.923  22.856  1.00  0.71           C  
ATOM   3442  CG  LYS A 219      -6.921  -8.511  24.127  1.00  0.71           C  
ATOM   3443  CD  LYS A 219      -6.332  -7.480  25.026  1.00  0.71           C  
ATOM   3444  CE  LYS A 219      -5.765  -8.135  26.252  1.00  0.71           C  
ATOM   3445  NZ  LYS A 219      -5.193  -7.171  27.173  1.00  0.71           N  
ATOM   3446  H   LYS A 219      -6.407  -9.785  21.092  1.00  0.71           H  
ATOM   3447  HA  LYS A 219      -8.957  -9.406  22.629  1.00  0.71           H  
ATOM   3448 1HB  LYS A 219      -6.626  -7.501  22.332  1.00  0.71           H  
ATOM   3449 2HB  LYS A 219      -8.148  -7.109  23.109  1.00  0.71           H  
ATOM   3450 1HG  LYS A 219      -7.700  -9.054  24.644  1.00  0.71           H  
ATOM   3451 2HG  LYS A 219      -6.134  -9.222  23.874  1.00  0.71           H  
ATOM   3452 1HD  LYS A 219      -5.542  -6.934  24.506  1.00  0.71           H  
ATOM   3453 2HD  LYS A 219      -7.097  -6.773  25.333  1.00  0.71           H  
ATOM   3454 1HE  LYS A 219      -6.557  -8.674  26.759  1.00  0.71           H  
ATOM   3455 2HE  LYS A 219      -4.991  -8.843  25.956  1.00  0.71           H  
ATOM   3456 1HZ  LYS A 219      -4.829  -7.667  27.995  1.00  0.71           H  
ATOM   3457 2HZ  LYS A 219      -4.440  -6.657  26.741  1.00  0.71           H  
ATOM   3458 3HZ  LYS A 219      -5.935  -6.510  27.470  1.00  0.71           H  
ATOM   3459  N   PHE A 220     -10.088  -7.942  20.995  1.00  0.67           N  
ATOM   3460  CA  PHE A 220     -10.916  -7.392  19.940  1.00  0.67           C  
ATOM   3461  C   PHE A 220     -11.420  -5.985  20.197  1.00  0.67           C  
ATOM   3462  O   PHE A 220     -11.656  -5.602  21.348  1.00  0.67           O  
ATOM   3463  CB  PHE A 220     -12.150  -8.267  19.784  1.00  0.67           C  
ATOM   3464  CG  PHE A 220     -11.854  -9.638  19.439  1.00  0.67           C  
ATOM   3465  CD1 PHE A 220     -11.557 -10.556  20.437  1.00  0.67           C  
ATOM   3466  CD2 PHE A 220     -11.891 -10.047  18.149  1.00  0.67           C  
ATOM   3467  CE1 PHE A 220     -11.283 -11.845  20.116  1.00  0.67           C  
ATOM   3468  CE2 PHE A 220     -11.630 -11.343  17.831  1.00  0.67           C  
ATOM   3469  CZ  PHE A 220     -11.318 -12.230  18.817  1.00  0.67           C  
ATOM   3470  H   PHE A 220     -10.491  -8.052  21.932  1.00  0.67           H  
ATOM   3471  HA  PHE A 220     -10.338  -7.406  19.031  1.00  0.67           H  
ATOM   3472 1HB  PHE A 220     -12.709  -8.272  20.718  1.00  0.67           H  
ATOM   3473 2HB  PHE A 220     -12.799  -7.851  19.014  1.00  0.67           H  
ATOM   3474  HD1 PHE A 220     -11.532 -10.229  21.486  1.00  0.67           H  
ATOM   3475  HD2 PHE A 220     -12.131  -9.318  17.371  1.00  0.67           H  
ATOM   3476  HE1 PHE A 220     -11.030 -12.556  20.887  1.00  0.67           H  
ATOM   3477  HE2 PHE A 220     -11.662 -11.668  16.793  1.00  0.67           H  
ATOM   3478  HZ  PHE A 220     -11.092 -13.230  18.567  1.00  0.67           H  
ATOM   3479  N   VAL A 221     -11.640  -5.250  19.114  1.00  0.65           N  
ATOM   3480  CA  VAL A 221     -12.312  -3.956  19.182  1.00  0.65           C  
ATOM   3481  C   VAL A 221     -13.609  -4.036  18.381  1.00  0.65           C  
ATOM   3482  O   VAL A 221     -13.589  -4.486  17.238  1.00  0.65           O  
ATOM   3483  CB  VAL A 221     -11.429  -2.826  18.614  1.00  0.65           C  
ATOM   3484  CG1 VAL A 221     -12.143  -1.537  18.669  1.00  0.65           C  
ATOM   3485  CG2 VAL A 221     -10.190  -2.710  19.388  1.00  0.65           C  
ATOM   3486  H   VAL A 221     -11.319  -5.624  18.217  1.00  0.65           H  
ATOM   3487  HA  VAL A 221     -12.560  -3.729  20.219  1.00  0.65           H  
ATOM   3488  HB  VAL A 221     -11.209  -3.039  17.583  1.00  0.65           H  
ATOM   3489 1HG1 VAL A 221     -11.517  -0.747  18.256  1.00  0.65           H  
ATOM   3490 2HG1 VAL A 221     -13.059  -1.599  18.115  1.00  0.65           H  
ATOM   3491 3HG1 VAL A 221     -12.365  -1.326  19.699  1.00  0.65           H  
ATOM   3492 1HG2 VAL A 221      -9.606  -1.913  18.965  1.00  0.65           H  
ATOM   3493 2HG2 VAL A 221     -10.419  -2.485  20.424  1.00  0.65           H  
ATOM   3494 3HG2 VAL A 221      -9.661  -3.629  19.330  1.00  0.65           H  
ATOM   3495  N   VAL A 222     -14.718  -3.636  18.984  1.00  0.66           N  
ATOM   3496  CA  VAL A 222     -16.025  -3.646  18.339  1.00  0.66           C  
ATOM   3497  C   VAL A 222     -16.683  -2.267  18.282  1.00  0.66           C  
ATOM   3498  O   VAL A 222     -16.807  -1.559  19.291  1.00  0.66           O  
ATOM   3499  CB  VAL A 222     -16.961  -4.648  19.046  1.00  0.66           C  
ATOM   3500  CG1 VAL A 222     -18.376  -4.613  18.432  1.00  0.66           C  
ATOM   3501  CG2 VAL A 222     -16.399  -6.045  18.882  1.00  0.66           C  
ATOM   3502  H   VAL A 222     -14.656  -3.310  19.936  1.00  0.66           H  
ATOM   3503  HA  VAL A 222     -15.888  -3.995  17.319  1.00  0.66           H  
ATOM   3504  HB  VAL A 222     -17.025  -4.392  20.088  1.00  0.66           H  
ATOM   3505 1HG1 VAL A 222     -19.014  -5.332  18.946  1.00  0.66           H  
ATOM   3506 2HG1 VAL A 222     -18.799  -3.611  18.542  1.00  0.66           H  
ATOM   3507 3HG1 VAL A 222     -18.318  -4.868  17.370  1.00  0.66           H  
ATOM   3508 1HG2 VAL A 222     -17.050  -6.759  19.384  1.00  0.66           H  
ATOM   3509 2HG2 VAL A 222     -16.341  -6.287  17.839  1.00  0.66           H  
ATOM   3510 3HG2 VAL A 222     -15.414  -6.094  19.306  1.00  0.66           H  
ATOM   3511  N   CYS A 223     -17.081  -1.900  17.077  1.00  0.70           N  
ATOM   3512  CA  CYS A 223     -17.753  -0.657  16.739  1.00  0.70           C  
ATOM   3513  C   CYS A 223     -19.240  -0.780  16.461  1.00  0.70           C  
ATOM   3514  O   CYS A 223     -19.678  -1.633  15.693  1.00  0.70           O  
ATOM   3515  CB  CYS A 223     -17.050  -0.034  15.563  1.00  0.70           C  
ATOM   3516  SG  CYS A 223     -17.800   1.312  14.910  1.00  0.70           S  
ATOM   3517  H   CYS A 223     -16.900  -2.551  16.314  1.00  0.70           H  
ATOM   3518  HA  CYS A 223     -17.644   0.018  17.577  1.00  0.70           H  
ATOM   3519 1HB  CYS A 223     -16.138   0.307  15.903  1.00  0.70           H  
ATOM   3520 2HB  CYS A 223     -16.873  -0.759  14.786  1.00  0.70           H  
ATOM   3521  HG  CYS A 223     -19.047   0.833  15.038  1.00  0.70           H  
ATOM   3522  N   ASN A 224     -20.015   0.099  17.089  1.00  0.77           N  
ATOM   3523  CA  ASN A 224     -21.464   0.149  16.907  1.00  0.77           C  
ATOM   3524  C   ASN A 224     -21.975   1.326  16.068  1.00  0.77           C  
ATOM   3525  O   ASN A 224     -21.998   2.472  16.530  1.00  0.77           O  
ATOM   3526  CB  ASN A 224     -22.150   0.174  18.239  1.00  0.77           C  
ATOM   3527  CG  ASN A 224     -23.655   0.193  18.140  1.00  0.77           C  
ATOM   3528  OD1 ASN A 224     -24.270   0.082  17.068  1.00  0.77           O  
ATOM   3529  ND2 ASN A 224     -24.284   0.387  19.271  1.00  0.77           N  
ATOM   3530  H   ASN A 224     -19.570   0.733  17.759  1.00  0.77           H  
ATOM   3531  HA  ASN A 224     -21.770  -0.759  16.386  1.00  0.77           H  
ATOM   3532 1HB  ASN A 224     -21.834  -0.691  18.793  1.00  0.77           H  
ATOM   3533 2HB  ASN A 224     -21.830   1.034  18.800  1.00  0.77           H  
ATOM   3534 1HD2 ASN A 224     -25.284   0.450  19.282  1.00  0.77           H  
ATOM   3535 2HD2 ASN A 224     -23.773   0.485  20.127  1.00  0.77           H  
ATOM   3536  N   GLY A 225     -22.351   1.033  14.824  1.00  0.86           N  
ATOM   3537  CA  GLY A 225     -22.891   2.013  13.882  1.00  0.86           C  
ATOM   3538  C   GLY A 225     -24.366   1.694  13.574  1.00  0.86           C  
ATOM   3539  O   GLY A 225     -24.951   2.182  12.601  1.00  0.86           O  
ATOM   3540  H   GLY A 225     -22.283   0.070  14.494  1.00  0.86           H  
ATOM   3541 1HA  GLY A 225     -22.809   3.013  14.304  1.00  0.86           H  
ATOM   3542 2HA  GLY A 225     -22.308   1.986  12.974  1.00  0.86           H  
ATOM   3543  N   ASP A 226     -24.970   0.825  14.385  1.00  0.98           N  
ATOM   3544  CA  ASP A 226     -26.332   0.372  14.109  1.00  0.98           C  
ATOM   3545  C   ASP A 226     -27.440   1.285  14.621  1.00  0.98           C  
ATOM   3546  O   ASP A 226     -28.019   1.072  15.693  1.00  0.98           O  
ATOM   3547  CB  ASP A 226     -26.510  -1.052  14.663  1.00  0.98           C  
ATOM   3548  CG  ASP A 226     -27.916  -1.727  14.344  1.00  0.98           C  
ATOM   3549  OD1 ASP A 226     -28.799  -1.008  13.982  1.00  0.98           O  
ATOM   3550  OD2 ASP A 226     -28.054  -2.950  14.410  1.00  0.98           O  
ATOM   3551  H   ASP A 226     -24.484   0.474  15.208  1.00  0.98           H  
ATOM   3552  HA  ASP A 226     -26.438   0.319  13.030  1.00  0.98           H  
ATOM   3553 1HB  ASP A 226     -25.736  -1.664  14.215  1.00  0.98           H  
ATOM   3554 2HB  ASP A 226     -26.349  -1.048  15.742  1.00  0.98           H  
ATOM   3555  N   GLU A 227     -27.806   2.263  13.800  1.00  1.10           N  
ATOM   3556  CA  GLU A 227     -28.838   3.215  14.216  1.00  1.10           C  
ATOM   3557  C   GLU A 227     -30.259   2.707  14.023  1.00  1.10           C  
ATOM   3558  O   GLU A 227     -30.953   3.057  13.055  1.00  1.10           O  
ATOM   3559  CB  GLU A 227     -28.711   4.564  13.526  1.00  1.10           C  
ATOM   3560  CG  GLU A 227     -27.479   5.287  13.857  1.00  1.10           C  
ATOM   3561  CD  GLU A 227     -27.418   6.652  13.244  1.00  1.10           C  
ATOM   3562  OE1 GLU A 227     -27.363   6.718  12.042  1.00  1.10           O  
ATOM   3563  OE2 GLU A 227     -27.291   7.637  13.964  1.00  1.10           O  
ATOM   3564  H   GLU A 227     -27.272   2.373  12.939  1.00  1.10           H  
ATOM   3565  HA  GLU A 227     -28.701   3.393  15.282  1.00  1.10           H  
ATOM   3566 1HB  GLU A 227     -28.731   4.432  12.451  1.00  1.10           H  
ATOM   3567 2HB  GLU A 227     -29.564   5.195  13.795  1.00  1.10           H  
ATOM   3568 1HG  GLU A 227     -27.384   5.371  14.938  1.00  1.10           H  
ATOM   3569 2HG  GLU A 227     -26.666   4.672  13.488  1.00  1.10           H  
ATOM   3570  N   GLY A 228     -30.682   1.870  14.975  1.00  1.22           N  
ATOM   3571  CA  GLY A 228     -32.044   1.336  15.036  1.00  1.22           C  
ATOM   3572  C   GLY A 228     -33.049   2.477  15.309  1.00  1.22           C  
ATOM   3573  O   GLY A 228     -34.225   2.412  14.960  1.00  1.22           O  
ATOM   3574  H   GLY A 228     -29.980   1.583  15.662  1.00  1.22           H  
ATOM   3575 1HA  GLY A 228     -32.283   0.823  14.122  1.00  1.22           H  
ATOM   3576 2HA  GLY A 228     -32.099   0.587  15.816  1.00  1.22           H  
ATOM   3577  N   ASP A 229     -32.537   3.511  15.985  1.00  1.30           N  
ATOM   3578  CA  ASP A 229     -33.219   4.711  16.474  1.00  1.30           C  
ATOM   3579  C   ASP A 229     -33.820   5.605  15.363  1.00  1.30           C  
ATOM   3580  O   ASP A 229     -33.063   6.203  14.606  1.00  1.30           O  
ATOM   3581  CB  ASP A 229     -32.160   5.517  17.237  1.00  1.30           C  
ATOM   3582  CG  ASP A 229     -32.589   6.790  17.954  1.00  1.30           C  
ATOM   3583  OD1 ASP A 229     -33.603   7.388  17.636  1.00  1.30           O  
ATOM   3584  OD2 ASP A 229     -31.869   7.164  18.862  1.00  1.30           O  
ATOM   3585  H   ASP A 229     -31.551   3.441  16.190  1.00  1.30           H  
ATOM   3586  HA  ASP A 229     -33.967   4.392  17.192  1.00  1.30           H  
ATOM   3587 1HB  ASP A 229     -31.677   4.876  17.961  1.00  1.30           H  
ATOM   3588 2HB  ASP A 229     -31.388   5.793  16.520  1.00  1.30           H  
ATOM   3589  N   PRO A 230     -35.163   5.780  15.280  1.00  1.34           N  
ATOM   3590  CA  PRO A 230     -35.888   6.603  14.316  1.00  1.34           C  
ATOM   3591  C   PRO A 230     -35.480   8.071  14.359  1.00  1.34           C  
ATOM   3592  O   PRO A 230     -35.749   8.829  13.423  1.00  1.34           O  
ATOM   3593  CB  PRO A 230     -37.344   6.477  14.800  1.00  1.34           C  
ATOM   3594  CG  PRO A 230     -37.390   5.189  15.535  1.00  1.34           C  
ATOM   3595  CD  PRO A 230     -36.041   5.073  16.193  1.00  1.34           C  
ATOM   3596  HA  PRO A 230     -35.756   6.187  13.309  1.00  1.34           H  
ATOM   3597 1HB  PRO A 230     -37.598   7.340  15.436  1.00  1.34           H  
ATOM   3598 2HB  PRO A 230     -38.029   6.501  13.941  1.00  1.34           H  
ATOM   3599 1HG  PRO A 230     -38.209   5.191  16.267  1.00  1.34           H  
ATOM   3600 2HG  PRO A 230     -37.585   4.362  14.840  1.00  1.34           H  
ATOM   3601 1HD  PRO A 230     -36.028   5.525  17.198  1.00  1.34           H  
ATOM   3602 2HD  PRO A 230     -35.786   4.048  16.185  1.00  1.34           H  
ATOM   3603  N   GLY A 231     -34.898   8.488  15.484  1.00  1.32           N  
ATOM   3604  CA  GLY A 231     -34.486   9.854  15.700  1.00  1.32           C  
ATOM   3605  C   GLY A 231     -33.017  10.104  15.399  1.00  1.32           C  
ATOM   3606  O   GLY A 231     -32.532  11.203  15.666  1.00  1.32           O  
ATOM   3607  H   GLY A 231     -34.661   7.836  16.233  1.00  1.32           H  
ATOM   3608 1HA  GLY A 231     -35.101  10.518  15.091  1.00  1.32           H  
ATOM   3609 2HA  GLY A 231     -34.682  10.110  16.739  1.00  1.32           H  
ATOM   3610  N   ALA A 232     -32.294   9.125  14.846  1.00  1.24           N  
ATOM   3611  CA  ALA A 232     -30.877   9.374  14.613  1.00  1.24           C  
ATOM   3612  C   ALA A 232     -30.379   8.840  13.284  1.00  1.24           C  
ATOM   3613  O   ALA A 232     -30.673   7.715  12.884  1.00  1.24           O  
ATOM   3614  CB  ALA A 232     -30.060   8.758  15.730  1.00  1.24           C  
ATOM   3615  H   ALA A 232     -32.706   8.211  14.638  1.00  1.24           H  
ATOM   3616  HA  ALA A 232     -30.726  10.441  14.609  1.00  1.24           H  
ATOM   3617 1HB  ALA A 232     -29.003   8.978  15.574  1.00  1.24           H  
ATOM   3618 2HB  ALA A 232     -30.380   9.164  16.692  1.00  1.24           H  
ATOM   3619 3HB  ALA A 232     -30.207   7.683  15.724  1.00  1.24           H  
ATOM   3620  N   PHE A 233     -29.619   9.698  12.598  1.00  1.15           N  
ATOM   3621  CA  PHE A 233     -29.021   9.375  11.300  1.00  1.15           C  
ATOM   3622  C   PHE A 233     -27.546   9.755  11.284  1.00  1.15           C  
ATOM   3623  O   PHE A 233     -26.938  10.008  10.230  1.00  1.15           O  
ATOM   3624  CB  PHE A 233     -29.813  10.096  10.222  1.00  1.15           C  
ATOM   3625  CG  PHE A 233     -31.238   9.660  10.269  1.00  1.15           C  
ATOM   3626  CD1 PHE A 233     -32.208  10.482  10.822  1.00  1.15           C  
ATOM   3627  CD2 PHE A 233     -31.607   8.399   9.820  1.00  1.15           C  
ATOM   3628  CE1 PHE A 233     -33.516  10.057  10.919  1.00  1.15           C  
ATOM   3629  CE2 PHE A 233     -32.915   7.974   9.915  1.00  1.15           C  
ATOM   3630  CZ  PHE A 233     -33.870   8.807  10.469  1.00  1.15           C  
ATOM   3631  H   PHE A 233     -29.429  10.610  13.019  1.00  1.15           H  
ATOM   3632  HA  PHE A 233     -29.097   8.299  11.139  1.00  1.15           H  
ATOM   3633 1HB  PHE A 233     -29.772  11.167  10.364  1.00  1.15           H  
ATOM   3634 2HB  PHE A 233     -29.402   9.866   9.256  1.00  1.15           H  
ATOM   3635  HD1 PHE A 233     -31.925  11.467  11.193  1.00  1.15           H  
ATOM   3636  HD2 PHE A 233     -30.848   7.736   9.404  1.00  1.15           H  
ATOM   3637  HE1 PHE A 233     -34.273  10.705  11.364  1.00  1.15           H  
ATOM   3638  HE2 PHE A 233     -33.193   6.980   9.569  1.00  1.15           H  
ATOM   3639  HZ  PHE A 233     -34.903   8.473  10.561  1.00  1.15           H  
ATOM   3640  N   MET A 234     -27.021   9.937  12.478  1.00  1.05           N  
ATOM   3641  CA  MET A 234     -25.696  10.472  12.696  1.00  1.05           C  
ATOM   3642  C   MET A 234     -24.603   9.503  12.317  1.00  1.05           C  
ATOM   3643  O   MET A 234     -23.667   9.854  11.592  1.00  1.05           O  
ATOM   3644  CB  MET A 234     -25.586  10.890  14.136  1.00  1.05           C  
ATOM   3645  CG  MET A 234     -24.334  11.495  14.490  1.00  1.05           C  
ATOM   3646  SD  MET A 234     -23.110  10.336  14.849  1.00  1.05           S  
ATOM   3647  CE  MET A 234     -23.782   9.784  16.362  1.00  1.05           C  
ATOM   3648  H   MET A 234     -27.546   9.573  13.273  1.00  1.05           H  
ATOM   3649  HA  MET A 234     -25.577  11.354  12.068  1.00  1.05           H  
ATOM   3650 1HB  MET A 234     -26.366  11.606  14.368  1.00  1.05           H  
ATOM   3651 2HB  MET A 234     -25.740  10.021  14.778  1.00  1.05           H  
ATOM   3652 1HG  MET A 234     -23.991  12.137  13.680  1.00  1.05           H  
ATOM   3653 2HG  MET A 234     -24.508  12.096  15.374  1.00  1.05           H  
ATOM   3654 1HE  MET A 234     -23.134   9.025  16.800  1.00  1.05           H  
ATOM   3655 2HE  MET A 234     -23.852  10.626  17.033  1.00  1.05           H  
ATOM   3656 3HE  MET A 234     -24.771   9.363  16.192  1.00  1.05           H  
ATOM   3657  N   ASN A 235     -24.720   8.278  12.819  1.00  0.95           N  
ATOM   3658  CA  ASN A 235     -23.722   7.262  12.550  1.00  0.95           C  
ATOM   3659  C   ASN A 235     -23.799   6.852  11.106  1.00  0.95           C  
ATOM   3660  O   ASN A 235     -22.781   6.559  10.482  1.00  0.95           O  
ATOM   3661  CB  ASN A 235     -23.869   6.114  13.492  1.00  0.95           C  
ATOM   3662  CG  ASN A 235     -23.367   6.482  14.792  1.00  0.95           C  
ATOM   3663  OD1 ASN A 235     -22.481   7.328  14.859  1.00  0.95           O  
ATOM   3664  ND2 ASN A 235     -23.846   5.892  15.831  1.00  0.95           N  
ATOM   3665  H   ASN A 235     -25.544   8.060  13.384  1.00  0.95           H  
ATOM   3666  HA  ASN A 235     -22.740   7.698  12.716  1.00  0.95           H  
ATOM   3667 1HB  ASN A 235     -24.866   5.858  13.585  1.00  0.95           H  
ATOM   3668 2HB  ASN A 235     -23.339   5.246  13.111  1.00  0.95           H  
ATOM   3669 1HD2 ASN A 235     -23.438   6.110  16.733  1.00  0.95           H  
ATOM   3670 2HD2 ASN A 235     -24.561   5.200  15.735  1.00  0.95           H  
ATOM   3671  N   ARG A 236     -25.005   6.910  10.547  1.00  0.88           N  
ATOM   3672  CA  ARG A 236     -25.177   6.648   9.138  1.00  0.88           C  
ATOM   3673  C   ARG A 236     -24.336   7.655   8.368  1.00  0.88           C  
ATOM   3674  O   ARG A 236     -23.488   7.271   7.564  1.00  0.88           O  
ATOM   3675  CB  ARG A 236     -26.635   6.785   8.735  1.00  0.88           C  
ATOM   3676  CG  ARG A 236     -26.922   6.495   7.288  1.00  0.88           C  
ATOM   3677  CD  ARG A 236     -28.322   6.830   6.898  1.00  0.88           C  
ATOM   3678  NE  ARG A 236     -28.611   8.270   6.830  1.00  0.88           N  
ATOM   3679  CZ  ARG A 236     -29.852   8.774   6.605  1.00  0.88           C  
ATOM   3680  NH1 ARG A 236     -30.865   7.952   6.442  1.00  0.88           N  
ATOM   3681  NH2 ARG A 236     -30.064  10.081   6.543  1.00  0.88           N  
ATOM   3682  H   ARG A 236     -25.824   7.107  11.125  1.00  0.88           H  
ATOM   3683  HA  ARG A 236     -24.831   5.639   8.911  1.00  0.88           H  
ATOM   3684 1HB  ARG A 236     -27.243   6.114   9.345  1.00  0.88           H  
ATOM   3685 2HB  ARG A 236     -26.975   7.795   8.937  1.00  0.88           H  
ATOM   3686 1HG  ARG A 236     -26.251   7.089   6.663  1.00  0.88           H  
ATOM   3687 2HG  ARG A 236     -26.756   5.436   7.085  1.00  0.88           H  
ATOM   3688 1HD  ARG A 236     -28.534   6.385   5.947  1.00  0.88           H  
ATOM   3689 2HD  ARG A 236     -28.981   6.414   7.639  1.00  0.88           H  
ATOM   3690  HE  ARG A 236     -27.841   8.922   6.948  1.00  0.88           H  
ATOM   3691 1HH1 ARG A 236     -30.718   6.953   6.495  1.00  0.88           H  
ATOM   3692 2HH1 ARG A 236     -31.793   8.319   6.282  1.00  0.88           H  
ATOM   3693 1HH2 ARG A 236     -29.303  10.738   6.686  1.00  0.88           H  
ATOM   3694 2HH2 ARG A 236     -30.996  10.430   6.380  1.00  0.88           H  
ATOM   3695  N   THR A 237     -24.512   8.949   8.683  1.00  0.83           N  
ATOM   3696  CA  THR A 237     -23.787  10.020   8.010  1.00  0.83           C  
ATOM   3697  C   THR A 237     -22.277   9.824   8.181  1.00  0.83           C  
ATOM   3698  O   THR A 237     -21.520   9.972   7.221  1.00  0.83           O  
ATOM   3699  CB  THR A 237     -24.234  11.395   8.570  1.00  0.83           C  
ATOM   3700  OG1 THR A 237     -25.645  11.546   8.364  1.00  0.83           O  
ATOM   3701  CG2 THR A 237     -23.532  12.551   7.841  1.00  0.83           C  
ATOM   3702  H   THR A 237     -25.213   9.213   9.379  1.00  0.83           H  
ATOM   3703  HA  THR A 237     -24.024   9.978   6.950  1.00  0.83           H  
ATOM   3704  HB  THR A 237     -24.011  11.445   9.634  1.00  0.83           H  
ATOM   3705  HG1 THR A 237     -26.126  10.967   9.001  1.00  0.83           H  
ATOM   3706 1HG2 THR A 237     -23.872  13.501   8.254  1.00  0.83           H  
ATOM   3707 2HG2 THR A 237     -22.488  12.461   7.963  1.00  0.83           H  
ATOM   3708 3HG2 THR A 237     -23.757  12.518   6.789  1.00  0.83           H  
ATOM   3709  N   LEU A 238     -21.823   9.483   9.382  1.00  0.80           N  
ATOM   3710  CA  LEU A 238     -20.401   9.242   9.643  1.00  0.80           C  
ATOM   3711  C   LEU A 238     -19.830   8.119   8.785  1.00  0.80           C  
ATOM   3712  O   LEU A 238     -18.834   8.301   8.079  1.00  0.80           O  
ATOM   3713  CB  LEU A 238     -20.232   8.950  11.133  1.00  0.80           C  
ATOM   3714  CG  LEU A 238     -18.912   8.530  11.637  1.00  0.80           C  
ATOM   3715  CD1 LEU A 238     -17.861   9.588  11.396  1.00  0.80           C  
ATOM   3716  CD2 LEU A 238     -19.109   8.237  13.107  1.00  0.80           C  
ATOM   3717  H   LEU A 238     -22.494   9.393  10.149  1.00  0.80           H  
ATOM   3718  HA  LEU A 238     -19.844  10.131   9.401  1.00  0.80           H  
ATOM   3719 1HB  LEU A 238     -20.543   9.834  11.696  1.00  0.80           H  
ATOM   3720 2HB  LEU A 238     -20.914   8.152  11.384  1.00  0.80           H  
ATOM   3721  HG  LEU A 238     -18.606   7.627  11.119  1.00  0.80           H  
ATOM   3722 1HD1 LEU A 238     -16.914   9.241  11.767  1.00  0.80           H  
ATOM   3723 2HD1 LEU A 238     -17.772   9.780  10.326  1.00  0.80           H  
ATOM   3724 3HD1 LEU A 238     -18.142  10.489  11.910  1.00  0.80           H  
ATOM   3725 1HD2 LEU A 238     -18.207   7.881  13.549  1.00  0.80           H  
ATOM   3726 2HD2 LEU A 238     -19.436   9.124  13.627  1.00  0.80           H  
ATOM   3727 3HD2 LEU A 238     -19.874   7.483  13.187  1.00  0.80           H  
ATOM   3728  N   LEU A 239     -20.492   6.973   8.796  1.00  0.77           N  
ATOM   3729  CA  LEU A 239     -20.050   5.846   8.004  1.00  0.77           C  
ATOM   3730  C   LEU A 239     -20.130   6.131   6.506  1.00  0.77           C  
ATOM   3731  O   LEU A 239     -19.296   5.651   5.741  1.00  0.77           O  
ATOM   3732  CB  LEU A 239     -20.895   4.636   8.364  1.00  0.77           C  
ATOM   3733  CG  LEU A 239     -20.660   4.051   9.752  1.00  0.77           C  
ATOM   3734  CD1 LEU A 239     -21.740   3.054  10.041  1.00  0.77           C  
ATOM   3735  CD2 LEU A 239     -19.296   3.364   9.780  1.00  0.77           C  
ATOM   3736  H   LEU A 239     -21.323   6.877   9.375  1.00  0.77           H  
ATOM   3737  HA  LEU A 239     -19.014   5.634   8.257  1.00  0.77           H  
ATOM   3738 1HB  LEU A 239     -21.945   4.936   8.306  1.00  0.77           H  
ATOM   3739 2HB  LEU A 239     -20.712   3.851   7.626  1.00  0.77           H  
ATOM   3740  HG  LEU A 239     -20.696   4.842  10.507  1.00  0.77           H  
ATOM   3741 1HD1 LEU A 239     -21.576   2.626  11.009  1.00  0.77           H  
ATOM   3742 2HD1 LEU A 239     -22.712   3.552  10.019  1.00  0.77           H  
ATOM   3743 3HD1 LEU A 239     -21.719   2.276   9.291  1.00  0.77           H  
ATOM   3744 1HD2 LEU A 239     -19.118   2.929  10.762  1.00  0.77           H  
ATOM   3745 2HD2 LEU A 239     -19.284   2.577   9.030  1.00  0.77           H  
ATOM   3746 3HD2 LEU A 239     -18.517   4.089   9.556  1.00  0.77           H  
ATOM   3747  N   GLU A 240     -21.133   6.901   6.080  1.00  0.76           N  
ATOM   3748  CA  GLU A 240     -21.255   7.210   4.668  1.00  0.76           C  
ATOM   3749  C   GLU A 240     -20.303   8.282   4.170  1.00  0.76           C  
ATOM   3750  O   GLU A 240     -19.855   8.206   3.031  1.00  0.76           O  
ATOM   3751  CB  GLU A 240     -22.646   7.702   4.293  1.00  0.76           C  
ATOM   3752  CG  GLU A 240     -23.756   6.739   4.346  1.00  0.76           C  
ATOM   3753  CD  GLU A 240     -24.945   7.416   3.874  1.00  0.76           C  
ATOM   3754  OE1 GLU A 240     -24.856   8.601   3.562  1.00  0.76           O  
ATOM   3755  OE2 GLU A 240     -25.989   6.808   3.804  1.00  0.76           O  
ATOM   3756  H   GLU A 240     -21.827   7.252   6.734  1.00  0.76           H  
ATOM   3757  HA  GLU A 240     -21.046   6.294   4.123  1.00  0.76           H  
ATOM   3758 1HB  GLU A 240     -22.914   8.531   4.952  1.00  0.76           H  
ATOM   3759 2HB  GLU A 240     -22.624   8.094   3.282  1.00  0.76           H  
ATOM   3760 1HG  GLU A 240     -23.542   5.894   3.694  1.00  0.76           H  
ATOM   3761 2HG  GLU A 240     -23.910   6.359   5.345  1.00  0.76           H  
ATOM   3762  N   ARG A 241     -20.021   9.320   4.962  1.00  0.75           N  
ATOM   3763  CA  ARG A 241     -19.187  10.379   4.409  1.00  0.75           C  
ATOM   3764  C   ARG A 241     -17.710  10.127   4.678  1.00  0.75           C  
ATOM   3765  O   ARG A 241     -16.860  10.570   3.905  1.00  0.75           O  
ATOM   3766  CB  ARG A 241     -19.489  11.751   5.014  1.00  0.75           C  
ATOM   3767  CG  ARG A 241     -18.966  11.908   6.419  1.00  0.75           C  
ATOM   3768  CD  ARG A 241     -19.146  13.193   7.011  1.00  0.75           C  
ATOM   3769  NE  ARG A 241     -18.474  13.180   8.293  1.00  0.75           N  
ATOM   3770  CZ  ARG A 241     -19.062  12.856   9.431  1.00  0.75           C  
ATOM   3771  NH1 ARG A 241     -20.334  12.635   9.428  1.00  0.75           N  
ATOM   3772  NH2 ARG A 241     -18.374  12.772  10.545  1.00  0.75           N  
ATOM   3773  H   ARG A 241     -20.416   9.396   5.898  1.00  0.75           H  
ATOM   3774  HA  ARG A 241     -19.344  10.429   3.336  1.00  0.75           H  
ATOM   3775 1HB  ARG A 241     -19.065  12.540   4.393  1.00  0.75           H  
ATOM   3776 2HB  ARG A 241     -20.575  11.898   5.046  1.00  0.75           H  
ATOM   3777 1HG  ARG A 241     -19.363  11.145   7.080  1.00  0.75           H  
ATOM   3778 2HG  ARG A 241     -17.916  11.830   6.384  1.00  0.75           H  
ATOM   3779 1HD  ARG A 241     -18.694  13.958   6.379  1.00  0.75           H  
ATOM   3780 2HD  ARG A 241     -20.208  13.394   7.168  1.00  0.75           H  
ATOM   3781  HE  ARG A 241     -17.475  13.344   8.311  1.00  0.75           H  
ATOM   3782 1HH1 ARG A 241     -20.839  12.730   8.561  1.00  0.75           H  
ATOM   3783 2HH1 ARG A 241     -20.823  12.398  10.280  1.00  0.75           H  
ATOM   3784 1HH2 ARG A 241     -17.359  12.995  10.556  1.00  0.75           H  
ATOM   3785 2HH2 ARG A 241     -18.859  12.529  11.399  1.00  0.75           H  
ATOM   3786  N   ASP A 242     -17.392   9.423   5.768  1.00  0.73           N  
ATOM   3787  CA  ASP A 242     -16.006   9.247   6.126  1.00  0.73           C  
ATOM   3788  C   ASP A 242     -15.772   7.977   6.945  1.00  0.73           C  
ATOM   3789  O   ASP A 242     -15.292   8.034   8.090  1.00  0.73           O  
ATOM   3790  CB  ASP A 242     -15.540  10.474   6.888  1.00  0.73           C  
ATOM   3791  CG  ASP A 242     -14.123  10.489   7.084  1.00  0.73           C  
ATOM   3792  OD1 ASP A 242     -13.509   9.456   6.921  1.00  0.73           O  
ATOM   3793  OD2 ASP A 242     -13.606  11.532   7.400  1.00  0.73           O  
ATOM   3794  H   ASP A 242     -18.106   9.042   6.392  1.00  0.73           H  
ATOM   3795  HA  ASP A 242     -15.411   9.213   5.220  1.00  0.73           H  
ATOM   3796 1HB  ASP A 242     -15.780  11.369   6.327  1.00  0.73           H  
ATOM   3797 2HB  ASP A 242     -16.042  10.528   7.857  1.00  0.73           H  
ATOM   3798  N   PRO A 243     -15.939   6.802   6.320  1.00  0.72           N  
ATOM   3799  CA  PRO A 243     -15.798   5.500   6.928  1.00  0.72           C  
ATOM   3800  C   PRO A 243     -14.374   5.272   7.392  1.00  0.72           C  
ATOM   3801  O   PRO A 243     -14.119   4.443   8.258  1.00  0.72           O  
ATOM   3802  CB  PRO A 243     -16.171   4.566   5.787  1.00  0.72           C  
ATOM   3803  CG  PRO A 243     -15.929   5.366   4.516  1.00  0.72           C  
ATOM   3804  CD  PRO A 243     -16.292   6.756   4.866  1.00  0.72           C  
ATOM   3805  HA  PRO A 243     -16.504   5.414   7.767  1.00  0.72           H  
ATOM   3806 1HB  PRO A 243     -15.562   3.663   5.850  1.00  0.72           H  
ATOM   3807 2HB  PRO A 243     -17.221   4.257   5.885  1.00  0.72           H  
ATOM   3808 1HG  PRO A 243     -14.882   5.301   4.208  1.00  0.72           H  
ATOM   3809 2HG  PRO A 243     -16.532   4.960   3.684  1.00  0.72           H  
ATOM   3810 1HD  PRO A 243     -15.685   7.403   4.238  1.00  0.72           H  
ATOM   3811 2HD  PRO A 243     -17.371   6.915   4.713  1.00  0.72           H  
ATOM   3812  N   HIS A 244     -13.448   6.039   6.829  1.00  0.70           N  
ATOM   3813  CA  HIS A 244     -12.043   5.933   7.135  1.00  0.70           C  
ATOM   3814  C   HIS A 244     -11.737   6.526   8.489  1.00  0.70           C  
ATOM   3815  O   HIS A 244     -10.825   6.073   9.178  1.00  0.70           O  
ATOM   3816  CB  HIS A 244     -11.254   6.655   6.079  1.00  0.70           C  
ATOM   3817  CG  HIS A 244     -11.333   6.014   4.802  1.00  0.70           C  
ATOM   3818  ND1 HIS A 244     -10.703   4.830   4.530  1.00  0.70           N  
ATOM   3819  CD2 HIS A 244     -12.005   6.358   3.684  1.00  0.70           C  
ATOM   3820  CE1 HIS A 244     -10.989   4.471   3.294  1.00  0.70           C  
ATOM   3821  NE2 HIS A 244     -11.775   5.382   2.763  1.00  0.70           N  
ATOM   3822  H   HIS A 244     -13.722   6.733   6.148  1.00  0.70           H  
ATOM   3823  HA  HIS A 244     -11.746   4.889   7.140  1.00  0.70           H  
ATOM   3824 1HB  HIS A 244     -11.630   7.671   5.988  1.00  0.70           H  
ATOM   3825 2HB  HIS A 244     -10.222   6.690   6.378  1.00  0.70           H  
ATOM   3826  HD2 HIS A 244     -12.626   7.246   3.545  1.00  0.70           H  
ATOM   3827  HE1 HIS A 244     -10.646   3.575   2.797  1.00  0.70           H  
ATOM   3828  HE2 HIS A 244     -12.155   5.360   1.825  1.00  0.70           H  
ATOM   3829  N   LEU A 245     -12.520   7.520   8.906  1.00  0.68           N  
ATOM   3830  CA  LEU A 245     -12.308   8.127  10.209  1.00  0.68           C  
ATOM   3831  C   LEU A 245     -12.654   7.054  11.221  1.00  0.68           C  
ATOM   3832  O   LEU A 245     -11.958   6.842  12.220  1.00  0.68           O  
ATOM   3833  CB  LEU A 245     -13.164   9.385  10.342  1.00  0.68           C  
ATOM   3834  CG  LEU A 245     -12.998  10.207  11.558  1.00  0.68           C  
ATOM   3835  CD1 LEU A 245     -11.563  10.669  11.663  1.00  0.68           C  
ATOM   3836  CD2 LEU A 245     -13.941  11.393  11.471  1.00  0.68           C  
ATOM   3837  H   LEU A 245     -13.286   7.873   8.318  1.00  0.68           H  
ATOM   3838  HA  LEU A 245     -11.266   8.383  10.333  1.00  0.68           H  
ATOM   3839 1HB  LEU A 245     -12.938  10.025   9.506  1.00  0.68           H  
ATOM   3840 2HB  LEU A 245     -14.213   9.100  10.271  1.00  0.68           H  
ATOM   3841  HG  LEU A 245     -13.215   9.632  12.404  1.00  0.68           H  
ATOM   3842 1HD1 LEU A 245     -11.440  11.270  12.566  1.00  0.68           H  
ATOM   3843 2HD1 LEU A 245     -10.908   9.805  11.710  1.00  0.68           H  
ATOM   3844 3HD1 LEU A 245     -11.309  11.266  10.789  1.00  0.68           H  
ATOM   3845 1HD2 LEU A 245     -13.825  12.012  12.355  1.00  0.68           H  
ATOM   3846 2HD2 LEU A 245     -13.699  11.979  10.582  1.00  0.68           H  
ATOM   3847 3HD2 LEU A 245     -14.969  11.043  11.398  1.00  0.68           H  
ATOM   3848  N   VAL A 246     -13.725   6.333  10.922  1.00  0.65           N  
ATOM   3849  CA  VAL A 246     -14.114   5.231  11.781  1.00  0.65           C  
ATOM   3850  C   VAL A 246     -13.061   4.118  11.779  1.00  0.65           C  
ATOM   3851  O   VAL A 246     -12.677   3.630  12.849  1.00  0.65           O  
ATOM   3852  CB  VAL A 246     -15.451   4.668  11.348  1.00  0.65           C  
ATOM   3853  CG1 VAL A 246     -15.731   3.388  12.142  1.00  0.65           C  
ATOM   3854  CG2 VAL A 246     -16.477   5.745  11.527  1.00  0.65           C  
ATOM   3855  H   VAL A 246     -14.257   6.580  10.079  1.00  0.65           H  
ATOM   3856  HA  VAL A 246     -14.216   5.610  12.800  1.00  0.65           H  
ATOM   3857  HB  VAL A 246     -15.419   4.407  10.316  1.00  0.65           H  
ATOM   3858 1HG1 VAL A 246     -16.686   2.963  11.839  1.00  0.65           H  
ATOM   3859 2HG1 VAL A 246     -14.938   2.661  11.948  1.00  0.65           H  
ATOM   3860 3HG1 VAL A 246     -15.746   3.615  13.203  1.00  0.65           H  
ATOM   3861 1HG2 VAL A 246     -17.448   5.388  11.215  1.00  0.65           H  
ATOM   3862 2HG2 VAL A 246     -16.506   6.036  12.570  1.00  0.65           H  
ATOM   3863 3HG2 VAL A 246     -16.198   6.609  10.918  1.00  0.65           H  
ATOM   3864  N   LEU A 247     -12.550   3.750  10.593  1.00  0.63           N  
ATOM   3865  CA  LEU A 247     -11.542   2.695  10.543  1.00  0.63           C  
ATOM   3866  C   LEU A 247     -10.302   3.084  11.311  1.00  0.63           C  
ATOM   3867  O   LEU A 247      -9.725   2.258  12.020  1.00  0.63           O  
ATOM   3868  CB  LEU A 247     -11.071   2.413   9.109  1.00  0.63           C  
ATOM   3869  CG  LEU A 247     -12.050   1.792   8.211  1.00  0.63           C  
ATOM   3870  CD1 LEU A 247     -11.504   1.661   6.833  1.00  0.63           C  
ATOM   3871  CD2 LEU A 247     -12.355   0.559   8.727  1.00  0.63           C  
ATOM   3872  H   LEU A 247     -12.907   4.166   9.733  1.00  0.63           H  
ATOM   3873  HA  LEU A 247     -11.961   1.791  10.979  1.00  0.63           H  
ATOM   3874 1HB  LEU A 247     -10.747   3.348   8.662  1.00  0.63           H  
ATOM   3875 2HB  LEU A 247     -10.209   1.748   9.155  1.00  0.63           H  
ATOM   3876  HG  LEU A 247     -12.939   2.391   8.168  1.00  0.63           H  
ATOM   3877 1HD1 LEU A 247     -12.251   1.189   6.228  1.00  0.63           H  
ATOM   3878 2HD1 LEU A 247     -11.263   2.639   6.428  1.00  0.63           H  
ATOM   3879 3HD1 LEU A 247     -10.608   1.047   6.851  1.00  0.63           H  
ATOM   3880 1HD2 LEU A 247     -13.088   0.088   8.100  1.00  0.63           H  
ATOM   3881 2HD2 LEU A 247     -11.449  -0.026   8.760  1.00  0.63           H  
ATOM   3882 3HD2 LEU A 247     -12.748   0.693   9.725  1.00  0.63           H  
ATOM   3883  N   GLU A 248      -9.900   4.341  11.203  1.00  0.61           N  
ATOM   3884  CA  GLU A 248      -8.705   4.783  11.877  1.00  0.61           C  
ATOM   3885  C   GLU A 248      -8.878   4.622  13.376  1.00  0.61           C  
ATOM   3886  O   GLU A 248      -7.975   4.146  14.068  1.00  0.61           O  
ATOM   3887  CB  GLU A 248      -8.407   6.223  11.515  1.00  0.61           C  
ATOM   3888  CG  GLU A 248      -7.111   6.671  11.991  1.00  0.61           C  
ATOM   3889  CD  GLU A 248      -6.830   8.025  11.538  1.00  0.61           C  
ATOM   3890  OE1 GLU A 248      -7.716   8.576  10.969  1.00  0.61           O  
ATOM   3891  OE2 GLU A 248      -5.737   8.530  11.678  1.00  0.61           O  
ATOM   3892  H   GLU A 248     -10.407   4.990  10.604  1.00  0.61           H  
ATOM   3893  HA  GLU A 248      -7.871   4.167  11.557  1.00  0.61           H  
ATOM   3894 1HB  GLU A 248      -8.443   6.349  10.434  1.00  0.61           H  
ATOM   3895 2HB  GLU A 248      -9.175   6.873  11.940  1.00  0.61           H  
ATOM   3896 1HG  GLU A 248      -7.076   6.616  13.065  1.00  0.61           H  
ATOM   3897 2HG  GLU A 248      -6.421   5.980  11.590  1.00  0.61           H  
ATOM   3898  N   GLY A 249     -10.053   4.994  13.891  1.00  0.59           N  
ATOM   3899  CA  GLY A 249     -10.322   4.856  15.313  1.00  0.59           C  
ATOM   3900  C   GLY A 249     -10.249   3.402  15.767  1.00  0.59           C  
ATOM   3901  O   GLY A 249      -9.729   3.108  16.844  1.00  0.59           O  
ATOM   3902  H   GLY A 249     -10.767   5.408  13.284  1.00  0.59           H  
ATOM   3903 1HA  GLY A 249      -9.622   5.467  15.881  1.00  0.59           H  
ATOM   3904 2HA  GLY A 249     -11.311   5.236  15.511  1.00  0.59           H  
ATOM   3905  N   MET A 250     -10.746   2.481  14.935  1.00  0.58           N  
ATOM   3906  CA  MET A 250     -10.695   1.055  15.261  1.00  0.58           C  
ATOM   3907  C   MET A 250      -9.252   0.570  15.343  1.00  0.58           C  
ATOM   3908  O   MET A 250      -8.886  -0.195  16.242  1.00  0.58           O  
ATOM   3909  CB  MET A 250     -11.440   0.263  14.186  1.00  0.58           C  
ATOM   3910  CG  MET A 250     -12.888   0.456  14.201  1.00  0.58           C  
ATOM   3911  SD  MET A 250     -13.565  -0.199  15.642  1.00  0.58           S  
ATOM   3912  CE  MET A 250     -13.631  -1.926  15.244  1.00  0.58           C  
ATOM   3913  H   MET A 250     -11.193   2.791  14.068  1.00  0.58           H  
ATOM   3914  HA  MET A 250     -11.167   0.898  16.230  1.00  0.58           H  
ATOM   3915 1HB  MET A 250     -11.074   0.536  13.205  1.00  0.58           H  
ATOM   3916 2HB  MET A 250     -11.252  -0.795  14.322  1.00  0.58           H  
ATOM   3917 1HG  MET A 250     -13.123   1.522  14.161  1.00  0.58           H  
ATOM   3918 2HG  MET A 250     -13.348  -0.033  13.340  1.00  0.58           H  
ATOM   3919 1HE  MET A 250     -14.077  -2.455  16.059  1.00  0.58           H  
ATOM   3920 2HE  MET A 250     -14.251  -2.070  14.363  1.00  0.58           H  
ATOM   3921 3HE  MET A 250     -12.632  -2.303  15.060  1.00  0.58           H  
ATOM   3922  N   ILE A 251      -8.421   1.054  14.418  1.00  0.56           N  
ATOM   3923  CA  ILE A 251      -7.025   0.648  14.349  1.00  0.56           C  
ATOM   3924  C   ILE A 251      -6.260   1.192  15.558  1.00  0.56           C  
ATOM   3925  O   ILE A 251      -5.513   0.457  16.214  1.00  0.56           O  
ATOM   3926  CB  ILE A 251      -6.354   1.178  13.074  1.00  0.56           C  
ATOM   3927  CG1 ILE A 251      -6.950   0.584  11.838  1.00  0.56           C  
ATOM   3928  CG2 ILE A 251      -4.953   0.721  13.083  1.00  0.56           C  
ATOM   3929  CD1 ILE A 251      -6.527   1.323  10.567  1.00  0.56           C  
ATOM   3930  H   ILE A 251      -8.792   1.685  13.705  1.00  0.56           H  
ATOM   3931  HA  ILE A 251      -6.974  -0.439  14.359  1.00  0.56           H  
ATOM   3932  HB  ILE A 251      -6.419   2.265  13.032  1.00  0.56           H  
ATOM   3933 1HG1 ILE A 251      -6.619  -0.445  11.771  1.00  0.56           H  
ATOM   3934 2HG1 ILE A 251      -8.027   0.587  11.917  1.00  0.56           H  
ATOM   3935 1HG2 ILE A 251      -4.446   1.064  12.185  1.00  0.56           H  
ATOM   3936 2HG2 ILE A 251      -4.447   1.099  13.966  1.00  0.56           H  
ATOM   3937 3HG2 ILE A 251      -4.972  -0.361  13.093  1.00  0.56           H  
ATOM   3938 1HD1 ILE A 251      -6.963   0.855   9.696  1.00  0.56           H  
ATOM   3939 2HD1 ILE A 251      -6.860   2.349  10.621  1.00  0.56           H  
ATOM   3940 3HD1 ILE A 251      -5.447   1.302  10.483  1.00  0.56           H  
ATOM   3941  N   ILE A 252      -6.467   2.486  15.860  1.00  0.55           N  
ATOM   3942  CA  ILE A 252      -5.802   3.140  16.985  1.00  0.55           C  
ATOM   3943  C   ILE A 252      -6.220   2.520  18.296  1.00  0.55           C  
ATOM   3944  O   ILE A 252      -5.368   2.212  19.133  1.00  0.55           O  
ATOM   3945  CB  ILE A 252      -6.147   4.637  17.074  1.00  0.55           C  
ATOM   3946  CG1 ILE A 252      -5.548   5.402  15.890  1.00  0.55           C  
ATOM   3947  CG2 ILE A 252      -5.621   5.183  18.400  1.00  0.55           C  
ATOM   3948  CD1 ILE A 252      -6.085   6.807  15.738  1.00  0.55           C  
ATOM   3949  H   ILE A 252      -7.096   3.033  15.273  1.00  0.55           H  
ATOM   3950  HA  ILE A 252      -4.727   3.028  16.870  1.00  0.55           H  
ATOM   3951  HB  ILE A 252      -7.231   4.766  17.031  1.00  0.55           H  
ATOM   3952 1HG1 ILE A 252      -4.475   5.455  16.014  1.00  0.55           H  
ATOM   3953 2HG1 ILE A 252      -5.765   4.857  14.979  1.00  0.55           H  
ATOM   3954 1HG2 ILE A 252      -5.872   6.223  18.467  1.00  0.55           H  
ATOM   3955 2HG2 ILE A 252      -6.076   4.645  19.230  1.00  0.55           H  
ATOM   3956 3HG2 ILE A 252      -4.542   5.065  18.443  1.00  0.55           H  
ATOM   3957 1HD1 ILE A 252      -5.617   7.289  14.876  1.00  0.55           H  
ATOM   3958 2HD1 ILE A 252      -7.161   6.760  15.591  1.00  0.55           H  
ATOM   3959 3HD1 ILE A 252      -5.874   7.375  16.618  1.00  0.55           H  
ATOM   3960  N   ALA A 253      -7.529   2.324  18.477  1.00  0.55           N  
ATOM   3961  CA  ALA A 253      -8.033   1.710  19.686  1.00  0.55           C  
ATOM   3962  C   ALA A 253      -7.464   0.324  19.824  1.00  0.55           C  
ATOM   3963  O   ALA A 253      -7.092  -0.085  20.923  1.00  0.55           O  
ATOM   3964  CB  ALA A 253      -9.535   1.657  19.660  1.00  0.55           C  
ATOM   3965  H   ALA A 253      -8.197   2.606  17.761  1.00  0.55           H  
ATOM   3966  HA  ALA A 253      -7.704   2.299  20.533  1.00  0.55           H  
ATOM   3967 1HB  ALA A 253      -9.895   1.210  20.576  1.00  0.55           H  
ATOM   3968 2HB  ALA A 253      -9.919   2.665  19.562  1.00  0.55           H  
ATOM   3969 3HB  ALA A 253      -9.861   1.064  18.805  1.00  0.55           H  
ATOM   3970  N   GLY A 254      -7.329  -0.378  18.695  1.00  0.55           N  
ATOM   3971  CA  GLY A 254      -6.768  -1.707  18.682  1.00  0.55           C  
ATOM   3972  C   GLY A 254      -5.388  -1.676  19.274  1.00  0.55           C  
ATOM   3973  O   GLY A 254      -5.108  -2.388  20.240  1.00  0.55           O  
ATOM   3974  H   GLY A 254      -7.670  -0.006  17.808  1.00  0.55           H  
ATOM   3975 1HA  GLY A 254      -7.396  -2.349  19.273  1.00  0.55           H  
ATOM   3976 2HA  GLY A 254      -6.739  -2.087  17.661  1.00  0.55           H  
ATOM   3977  N   TYR A 255      -4.535  -0.828  18.716  1.00  0.55           N  
ATOM   3978  CA  TYR A 255      -3.165  -0.673  19.170  1.00  0.55           C  
ATOM   3979  C   TYR A 255      -3.138  -0.352  20.644  1.00  0.55           C  
ATOM   3980  O   TYR A 255      -2.399  -0.971  21.411  1.00  0.55           O  
ATOM   3981  CB  TYR A 255      -2.467   0.389  18.337  1.00  0.55           C  
ATOM   3982  CG  TYR A 255      -1.050   0.693  18.713  1.00  0.55           C  
ATOM   3983  CD1 TYR A 255      -0.026  -0.149  18.340  1.00  0.55           C  
ATOM   3984  CD2 TYR A 255      -0.778   1.847  19.370  1.00  0.55           C  
ATOM   3985  CE1 TYR A 255       1.275   0.171  18.639  1.00  0.55           C  
ATOM   3986  CE2 TYR A 255       0.520   2.189  19.675  1.00  0.55           C  
ATOM   3987  CZ  TYR A 255       1.549   1.356  19.311  1.00  0.55           C  
ATOM   3988  OH  TYR A 255       2.855   1.696  19.600  1.00  0.55           O  
ATOM   3989  H   TYR A 255      -4.857  -0.274  17.920  1.00  0.55           H  
ATOM   3990  HA  TYR A 255      -2.642  -1.615  19.043  1.00  0.55           H  
ATOM   3991 1HB  TYR A 255      -2.479   0.079  17.307  1.00  0.55           H  
ATOM   3992 2HB  TYR A 255      -3.033   1.315  18.394  1.00  0.55           H  
ATOM   3993  HD1 TYR A 255      -0.245  -1.055  17.809  1.00  0.55           H  
ATOM   3994  HD2 TYR A 255      -1.601   2.486  19.633  1.00  0.55           H  
ATOM   3995  HE1 TYR A 255       2.083  -0.496  18.339  1.00  0.55           H  
ATOM   3996  HE2 TYR A 255       0.738   3.124  20.195  1.00  0.55           H  
ATOM   3997  HH  TYR A 255       2.898   2.639  19.873  1.00  0.55           H  
ATOM   3998  N   ALA A 256      -3.964   0.604  21.050  1.00  0.56           N  
ATOM   3999  CA  ALA A 256      -4.022   1.038  22.427  1.00  0.56           C  
ATOM   4000  C   ALA A 256      -4.347  -0.106  23.393  1.00  0.56           C  
ATOM   4001  O   ALA A 256      -3.774  -0.175  24.483  1.00  0.56           O  
ATOM   4002  CB  ALA A 256      -5.058   2.117  22.558  1.00  0.56           C  
ATOM   4003  H   ALA A 256      -4.561   1.068  20.366  1.00  0.56           H  
ATOM   4004  HA  ALA A 256      -3.056   1.447  22.689  1.00  0.56           H  
ATOM   4005 1HB  ALA A 256      -5.075   2.459  23.555  1.00  0.56           H  
ATOM   4006 2HB  ALA A 256      -4.811   2.934  21.889  1.00  0.56           H  
ATOM   4007 3HB  ALA A 256      -6.029   1.716  22.297  1.00  0.56           H  
ATOM   4008  N   VAL A 257      -5.216  -1.040  22.989  1.00  0.57           N  
ATOM   4009  CA  VAL A 257      -5.550  -2.142  23.888  1.00  0.57           C  
ATOM   4010  C   VAL A 257      -4.816  -3.432  23.511  1.00  0.57           C  
ATOM   4011  O   VAL A 257      -4.893  -4.434  24.227  1.00  0.57           O  
ATOM   4012  CB  VAL A 257      -7.067  -2.396  23.918  1.00  0.57           C  
ATOM   4013  CG1 VAL A 257      -7.761  -1.120  24.335  1.00  0.57           C  
ATOM   4014  CG2 VAL A 257      -7.576  -2.945  22.605  1.00  0.57           C  
ATOM   4015  H   VAL A 257      -5.687  -0.941  22.086  1.00  0.57           H  
ATOM   4016  HA  VAL A 257      -5.247  -1.862  24.894  1.00  0.57           H  
ATOM   4017  HB  VAL A 257      -7.267  -3.122  24.696  1.00  0.57           H  
ATOM   4018 1HG1 VAL A 257      -8.818  -1.306  24.429  1.00  0.57           H  
ATOM   4019 2HG1 VAL A 257      -7.362  -0.804  25.289  1.00  0.57           H  
ATOM   4020 3HG1 VAL A 257      -7.587  -0.339  23.590  1.00  0.57           H  
ATOM   4021 1HG2 VAL A 257      -8.649  -3.134  22.674  1.00  0.57           H  
ATOM   4022 2HG2 VAL A 257      -7.387  -2.248  21.817  1.00  0.57           H  
ATOM   4023 3HG2 VAL A 257      -7.062  -3.870  22.398  1.00  0.57           H  
ATOM   4024  N   GLY A 258      -4.087  -3.397  22.393  1.00  0.58           N  
ATOM   4025  CA  GLY A 258      -3.310  -4.517  21.873  1.00  0.58           C  
ATOM   4026  C   GLY A 258      -4.114  -5.464  20.976  1.00  0.58           C  
ATOM   4027  O   GLY A 258      -3.630  -6.546  20.626  1.00  0.58           O  
ATOM   4028  H   GLY A 258      -4.090  -2.543  21.841  1.00  0.58           H  
ATOM   4029 1HA  GLY A 258      -2.469  -4.115  21.307  1.00  0.58           H  
ATOM   4030 2HA  GLY A 258      -2.889  -5.076  22.706  1.00  0.58           H  
ATOM   4031  N   ALA A 259      -5.345  -5.085  20.635  1.00  0.59           N  
ATOM   4032  CA  ALA A 259      -6.207  -5.926  19.815  1.00  0.59           C  
ATOM   4033  C   ALA A 259      -5.630  -6.115  18.457  1.00  0.59           C  
ATOM   4034  O   ALA A 259      -5.044  -5.199  17.885  1.00  0.59           O  
ATOM   4035  CB  ALA A 259      -7.588  -5.350  19.660  1.00  0.59           C  
ATOM   4036  H   ALA A 259      -5.645  -4.155  20.907  1.00  0.59           H  
ATOM   4037  HA  ALA A 259      -6.266  -6.901  20.279  1.00  0.59           H  
ATOM   4038 1HB  ALA A 259      -8.195  -6.005  19.044  1.00  0.59           H  
ATOM   4039 2HB  ALA A 259      -8.054  -5.231  20.633  1.00  0.59           H  
ATOM   4040 3HB  ALA A 259      -7.504  -4.431  19.182  1.00  0.59           H  
ATOM   4041  N   GLN A 260      -5.816  -7.306  17.937  1.00  0.59           N  
ATOM   4042  CA  GLN A 260      -5.349  -7.595  16.598  1.00  0.59           C  
ATOM   4043  C   GLN A 260      -6.538  -7.761  15.666  1.00  0.59           C  
ATOM   4044  O   GLN A 260      -6.377  -7.926  14.453  1.00  0.59           O  
ATOM   4045  CB  GLN A 260      -4.439  -8.813  16.594  1.00  0.59           C  
ATOM   4046  CG  GLN A 260      -3.187  -8.664  17.540  1.00  0.59           C  
ATOM   4047  CD  GLN A 260      -2.157  -7.499  17.205  1.00  0.59           C  
ATOM   4048  OE1 GLN A 260      -1.561  -7.398  16.106  1.00  0.59           O  
ATOM   4049  NE2 GLN A 260      -1.942  -6.644  18.210  1.00  0.59           N  
ATOM   4050  H   GLN A 260      -6.331  -7.993  18.485  1.00  0.59           H  
ATOM   4051  HA  GLN A 260      -4.769  -6.747  16.242  1.00  0.59           H  
ATOM   4052 1HB  GLN A 260      -5.004  -9.692  16.904  1.00  0.59           H  
ATOM   4053 2HB  GLN A 260      -4.077  -8.985  15.581  1.00  0.59           H  
ATOM   4054 1HG  GLN A 260      -3.557  -8.477  18.552  1.00  0.59           H  
ATOM   4055 2HG  GLN A 260      -2.637  -9.602  17.525  1.00  0.59           H  
ATOM   4056 1HE2 GLN A 260      -1.292  -5.900  18.113  1.00  0.59           H  
ATOM   4057 2HE2 GLN A 260      -2.441  -6.754  19.097  1.00  0.59           H  
ATOM   4058  N   LYS A 261      -7.726  -7.844  16.251  1.00  0.60           N  
ATOM   4059  CA  LYS A 261      -8.921  -8.079  15.467  1.00  0.60           C  
ATOM   4060  C   LYS A 261     -10.021  -7.116  15.857  1.00  0.60           C  
ATOM   4061  O   LYS A 261     -10.009  -6.547  16.951  1.00  0.60           O  
ATOM   4062  CB  LYS A 261      -9.406  -9.516  15.664  1.00  0.60           C  
ATOM   4063  CG  LYS A 261      -8.438 -10.619  15.175  1.00  0.60           C  
ATOM   4064  CD  LYS A 261      -9.037 -12.023  15.345  1.00  0.60           C  
ATOM   4065  CE  LYS A 261      -8.032 -13.120  15.003  1.00  0.60           C  
ATOM   4066  NZ  LYS A 261      -7.620 -13.085  13.567  1.00  0.60           N  
ATOM   4067  H   LYS A 261      -7.817  -7.754  17.264  1.00  0.60           H  
ATOM   4068  HA  LYS A 261      -8.699  -7.917  14.412  1.00  0.60           H  
ATOM   4069 1HB  LYS A 261      -9.537  -9.679  16.727  1.00  0.60           H  
ATOM   4070 2HB  LYS A 261     -10.374  -9.653  15.178  1.00  0.60           H  
ATOM   4071 1HG  LYS A 261      -8.197 -10.448  14.122  1.00  0.60           H  
ATOM   4072 2HG  LYS A 261      -7.516 -10.570  15.752  1.00  0.60           H  
ATOM   4073 1HD  LYS A 261      -9.344 -12.157  16.370  1.00  0.60           H  
ATOM   4074 2HD  LYS A 261      -9.915 -12.128  14.705  1.00  0.60           H  
ATOM   4075 1HE  LYS A 261      -7.149 -12.995  15.629  1.00  0.60           H  
ATOM   4076 2HE  LYS A 261      -8.482 -14.089  15.219  1.00  0.60           H  
ATOM   4077 1HZ  LYS A 261      -6.955 -13.822  13.381  1.00  0.60           H  
ATOM   4078 2HZ  LYS A 261      -8.429 -13.208  12.974  1.00  0.60           H  
ATOM   4079 3HZ  LYS A 261      -7.191 -12.192  13.366  1.00  0.60           H  
ATOM   4080  N   GLY A 262     -10.989  -6.951  14.989  1.00  0.60           N  
ATOM   4081  CA  GLY A 262     -12.130  -6.164  15.391  1.00  0.60           C  
ATOM   4082  C   GLY A 262     -13.276  -6.248  14.421  1.00  0.60           C  
ATOM   4083  O   GLY A 262     -13.168  -6.866  13.355  1.00  0.60           O  
ATOM   4084  H   GLY A 262     -10.917  -7.356  14.054  1.00  0.60           H  
ATOM   4085 1HA  GLY A 262     -12.469  -6.512  16.366  1.00  0.60           H  
ATOM   4086 2HA  GLY A 262     -11.831  -5.125  15.510  1.00  0.60           H  
ATOM   4087  N   TYR A 263     -14.393  -5.684  14.846  1.00  0.61           N  
ATOM   4088  CA  TYR A 263     -15.615  -5.743  14.079  1.00  0.61           C  
ATOM   4089  C   TYR A 263     -16.368  -4.430  14.000  1.00  0.61           C  
ATOM   4090  O   TYR A 263     -16.439  -3.689  14.980  1.00  0.61           O  
ATOM   4091  CB  TYR A 263     -16.521  -6.793  14.697  1.00  0.61           C  
ATOM   4092  CG  TYR A 263     -15.947  -8.161  14.714  1.00  0.61           C  
ATOM   4093  CD1 TYR A 263     -15.135  -8.622  15.746  1.00  0.61           C  
ATOM   4094  CD2 TYR A 263     -16.218  -8.956  13.677  1.00  0.61           C  
ATOM   4095  CE1 TYR A 263     -14.603  -9.904  15.657  1.00  0.61           C  
ATOM   4096  CE2 TYR A 263     -15.698 -10.200  13.602  1.00  0.61           C  
ATOM   4097  CZ  TYR A 263     -14.896 -10.680  14.554  1.00  0.61           C  
ATOM   4098  OH  TYR A 263     -14.360 -11.937  14.383  1.00  0.61           O  
ATOM   4099  H   TYR A 263     -14.361  -5.195  15.738  1.00  0.61           H  
ATOM   4100  HA  TYR A 263     -15.366  -6.042  13.064  1.00  0.61           H  
ATOM   4101 1HB  TYR A 263     -16.804  -6.515  15.697  1.00  0.61           H  
ATOM   4102 2HB  TYR A 263     -17.418  -6.818  14.096  1.00  0.61           H  
ATOM   4103  HD1 TYR A 263     -14.905  -7.985  16.601  1.00  0.61           H  
ATOM   4104  HD2 TYR A 263     -16.851  -8.584  12.883  1.00  0.61           H  
ATOM   4105  HE1 TYR A 263     -13.963 -10.286  16.426  1.00  0.61           H  
ATOM   4106  HE2 TYR A 263     -15.914 -10.820  12.757  1.00  0.61           H  
ATOM   4107  HH  TYR A 263     -14.290 -12.115  13.406  1.00  0.61           H  
ATOM   4108  N   ALA A 264     -16.974  -4.169  12.846  1.00  0.64           N  
ATOM   4109  CA  ALA A 264     -17.840  -3.007  12.702  1.00  0.64           C  
ATOM   4110  C   ALA A 264     -19.270  -3.429  12.463  1.00  0.64           C  
ATOM   4111  O   ALA A 264     -19.634  -3.894  11.380  1.00  0.64           O  
ATOM   4112  CB  ALA A 264     -17.382  -2.135  11.583  1.00  0.64           C  
ATOM   4113  H   ALA A 264     -16.825  -4.799  12.055  1.00  0.64           H  
ATOM   4114  HA  ALA A 264     -17.817  -2.444  13.631  1.00  0.64           H  
ATOM   4115 1HB  ALA A 264     -18.035  -1.263  11.507  1.00  0.64           H  
ATOM   4116 2HB  ALA A 264     -16.362  -1.811  11.774  1.00  0.64           H  
ATOM   4117 3HB  ALA A 264     -17.428  -2.709  10.666  1.00  0.64           H  
ATOM   4118  N   TYR A 265     -20.083  -3.255  13.478  1.00  0.67           N  
ATOM   4119  CA  TYR A 265     -21.459  -3.672  13.409  1.00  0.67           C  
ATOM   4120  C   TYR A 265     -22.322  -2.546  12.823  1.00  0.67           C  
ATOM   4121  O   TYR A 265     -22.399  -1.444  13.382  1.00  0.67           O  
ATOM   4122  CB  TYR A 265     -21.920  -4.113  14.796  1.00  0.67           C  
ATOM   4123  CG  TYR A 265     -23.225  -4.521  14.767  1.00  0.67           C  
ATOM   4124  CD1 TYR A 265     -23.537  -5.674  14.118  1.00  0.67           C  
ATOM   4125  CD2 TYR A 265     -24.156  -3.764  15.365  1.00  0.67           C  
ATOM   4126  CE1 TYR A 265     -24.807  -6.042  14.053  1.00  0.67           C  
ATOM   4127  CE2 TYR A 265     -25.421  -4.143  15.322  1.00  0.67           C  
ATOM   4128  CZ  TYR A 265     -25.763  -5.250  14.669  1.00  0.67           C  
ATOM   4129  OH  TYR A 265     -27.065  -5.541  14.597  1.00  0.67           O  
ATOM   4130  H   TYR A 265     -19.742  -2.823  14.332  1.00  0.67           H  
ATOM   4131  HA  TYR A 265     -21.531  -4.529  12.739  1.00  0.67           H  
ATOM   4132 1HB  TYR A 265     -21.312  -4.934  15.151  1.00  0.67           H  
ATOM   4133 2HB  TYR A 265     -21.825  -3.289  15.506  1.00  0.67           H  
ATOM   4134  HD1 TYR A 265     -22.766  -6.272  13.637  1.00  0.67           H  
ATOM   4135  HD2 TYR A 265     -23.877  -2.844  15.875  1.00  0.67           H  
ATOM   4136  HE1 TYR A 265     -25.067  -6.943  13.518  1.00  0.67           H  
ATOM   4137  HE2 TYR A 265     -26.185  -3.545  15.800  1.00  0.67           H  
ATOM   4138  HH  TYR A 265     -27.562  -4.677  14.669  1.00  0.67           H  
ATOM   4139  N   ILE A 266     -22.935  -2.816  11.668  1.00  0.71           N  
ATOM   4140  CA  ILE A 266     -23.733  -1.818  10.945  1.00  0.71           C  
ATOM   4141  C   ILE A 266     -25.114  -2.386  10.600  1.00  0.71           C  
ATOM   4142  O   ILE A 266     -25.210  -3.498  10.087  1.00  0.71           O  
ATOM   4143  CB  ILE A 266     -23.022  -1.363   9.651  1.00  0.71           C  
ATOM   4144  CG1 ILE A 266     -21.620  -0.785   9.962  1.00  0.71           C  
ATOM   4145  CG2 ILE A 266     -23.863  -0.261   8.945  1.00  0.71           C  
ATOM   4146  CD1 ILE A 266     -20.796  -0.474   8.712  1.00  0.71           C  
ATOM   4147  H   ILE A 266     -22.829  -3.757  11.281  1.00  0.71           H  
ATOM   4148  HA  ILE A 266     -23.871  -0.948  11.585  1.00  0.71           H  
ATOM   4149  HB  ILE A 266     -22.887  -2.221   8.996  1.00  0.71           H  
ATOM   4150 1HG1 ILE A 266     -21.735   0.117  10.556  1.00  0.71           H  
ATOM   4151 2HG1 ILE A 266     -21.054  -1.511  10.545  1.00  0.71           H  
ATOM   4152 1HG2 ILE A 266     -23.355   0.057   8.034  1.00  0.71           H  
ATOM   4153 2HG2 ILE A 266     -24.848  -0.646   8.685  1.00  0.71           H  
ATOM   4154 3HG2 ILE A 266     -23.976   0.595   9.609  1.00  0.71           H  
ATOM   4155 1HD1 ILE A 266     -19.826  -0.083   9.011  1.00  0.71           H  
ATOM   4156 2HD1 ILE A 266     -20.657  -1.378   8.133  1.00  0.71           H  
ATOM   4157 3HD1 ILE A 266     -21.309   0.264   8.098  1.00  0.71           H  
ATOM   4158  N   ARG A 267     -26.178  -1.638  10.856  1.00  0.76           N  
ATOM   4159  CA  ARG A 267     -27.540  -2.114  10.575  1.00  0.76           C  
ATOM   4160  C   ARG A 267     -27.695  -2.457   9.081  1.00  0.76           C  
ATOM   4161  O   ARG A 267     -27.336  -1.653   8.217  1.00  0.76           O  
ATOM   4162  CB  ARG A 267     -28.555  -1.023  10.906  1.00  0.76           C  
ATOM   4163  CG  ARG A 267     -30.010  -1.423  11.007  1.00  0.76           C  
ATOM   4164  CD  ARG A 267     -30.896  -0.251  11.399  1.00  0.76           C  
ATOM   4165  NE  ARG A 267     -32.310  -0.618  11.437  1.00  0.76           N  
ATOM   4166  CZ  ARG A 267     -33.352   0.233  11.622  1.00  0.76           C  
ATOM   4167  NH1 ARG A 267     -33.174   1.534  11.810  1.00  0.76           N  
ATOM   4168  NH2 ARG A 267     -34.579  -0.255  11.619  1.00  0.76           N  
ATOM   4169  H   ARG A 267     -26.048  -0.726  11.271  1.00  0.76           H  
ATOM   4170  HA  ARG A 267     -27.742  -2.999  11.180  1.00  0.76           H  
ATOM   4171 1HB  ARG A 267     -28.274  -0.467  11.776  1.00  0.76           H  
ATOM   4172 2HB  ARG A 267     -28.544  -0.341  10.089  1.00  0.76           H  
ATOM   4173 1HG  ARG A 267     -30.372  -1.877  10.108  1.00  0.76           H  
ATOM   4174 2HG  ARG A 267     -30.066  -2.134  11.826  1.00  0.76           H  
ATOM   4175 1HD  ARG A 267     -30.605   0.096  12.390  1.00  0.76           H  
ATOM   4176 2HD  ARG A 267     -30.783   0.550  10.688  1.00  0.76           H  
ATOM   4177  HE  ARG A 267     -32.535  -1.593  11.307  1.00  0.76           H  
ATOM   4178 1HH1 ARG A 267     -32.236   1.948  11.869  1.00  0.76           H  
ATOM   4179 2HH1 ARG A 267     -33.972   2.135  11.957  1.00  0.76           H  
ATOM   4180 1HH2 ARG A 267     -34.731  -1.248  11.483  1.00  0.76           H  
ATOM   4181 2HH2 ARG A 267     -35.363   0.359  11.762  1.00  0.76           H  
ATOM   4182  N   ALA A 268     -28.308  -3.610   8.762  1.00  0.81           N  
ATOM   4183  CA  ALA A 268     -28.552  -4.031   7.371  1.00  0.81           C  
ATOM   4184  C   ALA A 268     -29.441  -3.049   6.596  1.00  0.81           C  
ATOM   4185  O   ALA A 268     -29.472  -3.063   5.366  1.00  0.81           O  
ATOM   4186  CB  ALA A 268     -29.205  -5.400   7.346  1.00  0.81           C  
ATOM   4187  H   ALA A 268     -28.588  -4.280   9.480  1.00  0.81           H  
ATOM   4188  HA  ALA A 268     -27.589  -4.086   6.864  1.00  0.81           H  
ATOM   4189 1HB  ALA A 268     -29.351  -5.715   6.316  1.00  0.81           H  
ATOM   4190 2HB  ALA A 268     -28.557  -6.113   7.852  1.00  0.81           H  
ATOM   4191 3HB  ALA A 268     -30.169  -5.355   7.856  1.00  0.81           H  
ATOM   4192  N   GLU A 269     -30.159  -2.198   7.321  1.00  0.84           N  
ATOM   4193  CA  GLU A 269     -31.082  -1.232   6.744  1.00  0.84           C  
ATOM   4194  C   GLU A 269     -30.373   0.017   6.210  1.00  0.84           C  
ATOM   4195  O   GLU A 269     -31.021   0.904   5.650  1.00  0.84           O  
ATOM   4196  CB  GLU A 269     -32.117  -0.808   7.782  1.00  0.84           C  
ATOM   4197  CG  GLU A 269     -33.019  -1.943   8.305  1.00  0.84           C  
ATOM   4198  CD  GLU A 269     -33.924  -2.550   7.264  1.00  0.84           C  
ATOM   4199  OE1 GLU A 269     -34.601  -1.818   6.584  1.00  0.84           O  
ATOM   4200  OE2 GLU A 269     -33.949  -3.753   7.168  1.00  0.84           O  
ATOM   4201  H   GLU A 269     -30.059  -2.242   8.318  1.00  0.84           H  
ATOM   4202  HA  GLU A 269     -31.595  -1.708   5.908  1.00  0.84           H  
ATOM   4203 1HB  GLU A 269     -31.615  -0.346   8.610  1.00  0.84           H  
ATOM   4204 2HB  GLU A 269     -32.769  -0.052   7.346  1.00  0.84           H  
ATOM   4205 1HG  GLU A 269     -32.384  -2.727   8.719  1.00  0.84           H  
ATOM   4206 2HG  GLU A 269     -33.634  -1.555   9.107  1.00  0.84           H  
ATOM   4207  N   TYR A 270     -29.042   0.070   6.326  1.00  0.86           N  
ATOM   4208  CA  TYR A 270     -28.292   1.180   5.759  1.00  0.86           C  
ATOM   4209  C   TYR A 270     -27.217   0.650   4.812  1.00  0.86           C  
ATOM   4210  O   TYR A 270     -26.026   0.835   5.073  1.00  0.86           O  
ATOM   4211  CB  TYR A 270     -27.616   2.044   6.818  1.00  0.86           C  
ATOM   4212  CG  TYR A 270     -28.534   2.645   7.821  1.00  0.86           C  
ATOM   4213  CD1 TYR A 270     -28.450   2.261   9.129  1.00  0.86           C  
ATOM   4214  CD2 TYR A 270     -29.495   3.554   7.420  1.00  0.86           C  
ATOM   4215  CE1 TYR A 270     -29.301   2.797  10.066  1.00  0.86           C  
ATOM   4216  CE2 TYR A 270     -30.360   4.093   8.350  1.00  0.86           C  
ATOM   4217  CZ  TYR A 270     -30.263   3.721   9.675  1.00  0.86           C  
ATOM   4218  OH  TYR A 270     -31.124   4.272  10.602  1.00  0.86           O  
ATOM   4219  H   TYR A 270     -28.541  -0.669   6.824  1.00  0.86           H  
ATOM   4220  HA  TYR A 270     -28.968   1.829   5.216  1.00  0.86           H  
ATOM   4221 1HB  TYR A 270     -26.880   1.438   7.356  1.00  0.86           H  
ATOM   4222 2HB  TYR A 270     -27.074   2.856   6.331  1.00  0.86           H  
ATOM   4223  HD1 TYR A 270     -27.689   1.542   9.424  1.00  0.86           H  
ATOM   4224  HD2 TYR A 270     -29.570   3.845   6.370  1.00  0.86           H  
ATOM   4225  HE1 TYR A 270     -29.218   2.495  11.108  1.00  0.86           H  
ATOM   4226  HE2 TYR A 270     -31.117   4.812   8.036  1.00  0.86           H  
ATOM   4227  HH  TYR A 270     -30.953   3.890  11.499  1.00  0.86           H  
ATOM   4228  N   PRO A 271     -27.596   0.084   3.643  1.00  0.86           N  
ATOM   4229  CA  PRO A 271     -26.720  -0.585   2.701  1.00  0.86           C  
ATOM   4230  C   PRO A 271     -25.678   0.363   2.126  1.00  0.86           C  
ATOM   4231  O   PRO A 271     -24.633  -0.065   1.651  1.00  0.86           O  
ATOM   4232  CB  PRO A 271     -27.693  -1.085   1.624  1.00  0.86           C  
ATOM   4233  CG  PRO A 271     -28.887  -0.176   1.726  1.00  0.86           C  
ATOM   4234  CD  PRO A 271     -29.007   0.140   3.187  1.00  0.86           C  
ATOM   4235  HA  PRO A 271     -26.240  -1.435   3.205  1.00  0.86           H  
ATOM   4236 1HB  PRO A 271     -27.211  -1.042   0.638  1.00  0.86           H  
ATOM   4237 2HB  PRO A 271     -27.950  -2.139   1.814  1.00  0.86           H  
ATOM   4238 1HG  PRO A 271     -28.737   0.716   1.104  1.00  0.86           H  
ATOM   4239 2HG  PRO A 271     -29.780  -0.685   1.336  1.00  0.86           H  
ATOM   4240 1HD  PRO A 271     -29.455   1.130   3.283  1.00  0.86           H  
ATOM   4241 2HD  PRO A 271     -29.601  -0.644   3.672  1.00  0.86           H  
ATOM   4242  N   PHE A 272     -25.939   1.665   2.202  1.00  0.84           N  
ATOM   4243  CA  PHE A 272     -24.992   2.638   1.693  1.00  0.84           C  
ATOM   4244  C   PHE A 272     -23.844   2.723   2.682  1.00  0.84           C  
ATOM   4245  O   PHE A 272     -22.678   2.665   2.303  1.00  0.84           O  
ATOM   4246  CB  PHE A 272     -25.685   3.988   1.580  1.00  0.84           C  
ATOM   4247  CG  PHE A 272     -26.765   3.990   0.574  1.00  0.84           C  
ATOM   4248  CD1 PHE A 272     -28.040   3.626   0.963  1.00  0.84           C  
ATOM   4249  CD2 PHE A 272     -26.544   4.361  -0.738  1.00  0.84           C  
ATOM   4250  CE1 PHE A 272     -29.073   3.612   0.069  1.00  0.84           C  
ATOM   4251  CE2 PHE A 272     -27.583   4.350  -1.643  1.00  0.84           C  
ATOM   4252  CZ  PHE A 272     -28.852   3.967  -1.231  1.00  0.84           C  
ATOM   4253  H   PHE A 272     -26.807   1.989   2.596  1.00  0.84           H  
ATOM   4254  HA  PHE A 272     -24.616   2.316   0.721  1.00  0.84           H  
ATOM   4255 1HB  PHE A 272     -26.113   4.263   2.543  1.00  0.84           H  
ATOM   4256 2HB  PHE A 272     -24.964   4.761   1.318  1.00  0.84           H  
ATOM   4257  HD1 PHE A 272     -28.214   3.340   2.002  1.00  0.84           H  
ATOM   4258  HD2 PHE A 272     -25.545   4.664  -1.055  1.00  0.84           H  
ATOM   4259  HE1 PHE A 272     -30.069   3.317   0.394  1.00  0.84           H  
ATOM   4260  HE2 PHE A 272     -27.408   4.644  -2.680  1.00  0.84           H  
ATOM   4261  HZ  PHE A 272     -29.676   3.951  -1.934  1.00  0.84           H  
ATOM   4262  N   ALA A 273     -24.169   2.817   3.974  1.00  0.81           N  
ATOM   4263  CA  ALA A 273     -23.139   2.870   5.003  1.00  0.81           C  
ATOM   4264  C   ALA A 273     -22.351   1.571   5.017  1.00  0.81           C  
ATOM   4265  O   ALA A 273     -21.125   1.566   5.151  1.00  0.81           O  
ATOM   4266  CB  ALA A 273     -23.759   3.102   6.364  1.00  0.81           C  
ATOM   4267  H   ALA A 273     -25.143   2.830   4.246  1.00  0.81           H  
ATOM   4268  HA  ALA A 273     -22.456   3.687   4.770  1.00  0.81           H  
ATOM   4269 1HB  ALA A 273     -22.986   3.138   7.109  1.00  0.81           H  
ATOM   4270 2HB  ALA A 273     -24.310   4.042   6.362  1.00  0.81           H  
ATOM   4271 3HB  ALA A 273     -24.438   2.284   6.595  1.00  0.81           H  
ATOM   4272  N   VAL A 274     -23.056   0.455   4.814  1.00  0.78           N  
ATOM   4273  CA  VAL A 274     -22.401  -0.843   4.834  1.00  0.78           C  
ATOM   4274  C   VAL A 274     -21.435  -0.999   3.662  1.00  0.78           C  
ATOM   4275  O   VAL A 274     -20.275  -1.376   3.855  1.00  0.78           O  
ATOM   4276  CB  VAL A 274     -23.433  -1.981   4.753  1.00  0.78           C  
ATOM   4277  CG1 VAL A 274     -22.726  -3.276   4.606  1.00  0.78           C  
ATOM   4278  CG2 VAL A 274     -24.307  -2.018   6.000  1.00  0.78           C  
ATOM   4279  H   VAL A 274     -24.070   0.520   4.701  1.00  0.78           H  
ATOM   4280  HA  VAL A 274     -21.844  -0.934   5.765  1.00  0.78           H  
ATOM   4281  HB  VAL A 274     -24.049  -1.829   3.874  1.00  0.78           H  
ATOM   4282 1HG1 VAL A 274     -23.455  -4.082   4.526  1.00  0.78           H  
ATOM   4283 2HG1 VAL A 274     -22.109  -3.255   3.710  1.00  0.78           H  
ATOM   4284 3HG1 VAL A 274     -22.099  -3.435   5.485  1.00  0.78           H  
ATOM   4285 1HG2 VAL A 274     -25.035  -2.826   5.921  1.00  0.78           H  
ATOM   4286 2HG2 VAL A 274     -23.681  -2.189   6.856  1.00  0.78           H  
ATOM   4287 3HG2 VAL A 274     -24.833  -1.077   6.113  1.00  0.78           H  
ATOM   4288  N   LYS A 275     -21.891  -0.699   2.441  1.00  0.75           N  
ATOM   4289  CA  LYS A 275     -21.030  -0.849   1.275  1.00  0.75           C  
ATOM   4290  C   LYS A 275     -19.871   0.134   1.287  1.00  0.75           C  
ATOM   4291  O   LYS A 275     -18.737  -0.238   0.973  1.00  0.75           O  
ATOM   4292  CB  LYS A 275     -21.848  -0.686  -0.005  1.00  0.75           C  
ATOM   4293  CG  LYS A 275     -22.800  -1.845  -0.290  1.00  0.75           C  
ATOM   4294  CD  LYS A 275     -23.620  -1.589  -1.545  1.00  0.75           C  
ATOM   4295  CE  LYS A 275     -24.585  -2.733  -1.820  1.00  0.75           C  
ATOM   4296  NZ  LYS A 275     -25.418  -2.481  -3.032  1.00  0.75           N  
ATOM   4297  H   LYS A 275     -22.852  -0.384   2.304  1.00  0.75           H  
ATOM   4298  HA  LYS A 275     -20.613  -1.855   1.288  1.00  0.75           H  
ATOM   4299 1HB  LYS A 275     -22.449   0.225   0.070  1.00  0.75           H  
ATOM   4300 2HB  LYS A 275     -21.181  -0.570  -0.857  1.00  0.75           H  
ATOM   4301 1HG  LYS A 275     -22.225  -2.759  -0.421  1.00  0.75           H  
ATOM   4302 2HG  LYS A 275     -23.470  -1.981   0.555  1.00  0.75           H  
ATOM   4303 1HD  LYS A 275     -24.191  -0.667  -1.410  1.00  0.75           H  
ATOM   4304 2HD  LYS A 275     -22.956  -1.465  -2.399  1.00  0.75           H  
ATOM   4305 1HE  LYS A 275     -24.018  -3.650  -1.965  1.00  0.75           H  
ATOM   4306 2HE  LYS A 275     -25.243  -2.855  -0.958  1.00  0.75           H  
ATOM   4307 1HZ  LYS A 275     -26.046  -3.259  -3.180  1.00  0.75           H  
ATOM   4308 2HZ  LYS A 275     -25.956  -1.635  -2.898  1.00  0.75           H  
ATOM   4309 3HZ  LYS A 275     -24.820  -2.375  -3.839  1.00  0.75           H  
ATOM   4310  N   MET A 276     -20.130   1.382   1.685  1.00  0.73           N  
ATOM   4311  CA  MET A 276     -19.080   2.385   1.751  1.00  0.73           C  
ATOM   4312  C   MET A 276     -18.033   1.965   2.781  1.00  0.73           C  
ATOM   4313  O   MET A 276     -16.830   2.091   2.540  1.00  0.73           O  
ATOM   4314  CB  MET A 276     -19.698   3.753   2.058  1.00  0.73           C  
ATOM   4315  CG  MET A 276     -20.550   4.334   0.874  1.00  0.73           C  
ATOM   4316  SD  MET A 276     -21.435   5.863   1.301  1.00  0.73           S  
ATOM   4317  CE  MET A 276     -22.474   6.194  -0.117  1.00  0.73           C  
ATOM   4318  H   MET A 276     -21.080   1.660   1.937  1.00  0.73           H  
ATOM   4319  HA  MET A 276     -18.588   2.441   0.781  1.00  0.73           H  
ATOM   4320 1HB  MET A 276     -20.340   3.673   2.939  1.00  0.73           H  
ATOM   4321 2HB  MET A 276     -18.910   4.472   2.292  1.00  0.73           H  
ATOM   4322 1HG  MET A 276     -19.872   4.562   0.044  1.00  0.73           H  
ATOM   4323 2HG  MET A 276     -21.265   3.596   0.528  1.00  0.73           H  
ATOM   4324 1HE  MET A 276     -23.049   7.106   0.053  1.00  0.73           H  
ATOM   4325 2HE  MET A 276     -21.847   6.323  -1.001  1.00  0.73           H  
ATOM   4326 3HE  MET A 276     -23.156   5.359  -0.270  1.00  0.73           H  
ATOM   4327  N   PHE A 277     -18.479   1.405   3.910  1.00  0.71           N  
ATOM   4328  CA  PHE A 277     -17.548   0.984   4.936  1.00  0.71           C  
ATOM   4329  C   PHE A 277     -16.725  -0.209   4.438  1.00  0.71           C  
ATOM   4330  O   PHE A 277     -15.506  -0.242   4.617  1.00  0.71           O  
ATOM   4331  CB  PHE A 277     -18.272   0.654   6.231  1.00  0.71           C  
ATOM   4332  CG  PHE A 277     -17.347   0.529   7.369  1.00  0.71           C  
ATOM   4333  CD1 PHE A 277     -16.793   1.664   7.917  1.00  0.71           C  
ATOM   4334  CD2 PHE A 277     -17.023  -0.653   7.890  1.00  0.71           C  
ATOM   4335  CE1 PHE A 277     -15.938   1.595   8.964  1.00  0.71           C  
ATOM   4336  CE2 PHE A 277     -16.163  -0.728   8.947  1.00  0.71           C  
ATOM   4337  CZ  PHE A 277     -15.626   0.398   9.489  1.00  0.71           C  
ATOM   4338  H   PHE A 277     -19.478   1.316   4.096  1.00  0.71           H  
ATOM   4339  HA  PHE A 277     -16.867   1.805   5.136  1.00  0.71           H  
ATOM   4340 1HB  PHE A 277     -18.992   1.438   6.460  1.00  0.71           H  
ATOM   4341 2HB  PHE A 277     -18.825  -0.282   6.119  1.00  0.71           H  
ATOM   4342  HD1 PHE A 277     -17.054   2.623   7.504  1.00  0.71           H  
ATOM   4343  HD2 PHE A 277     -17.462  -1.532   7.458  1.00  0.71           H  
ATOM   4344  HE1 PHE A 277     -15.510   2.492   9.369  1.00  0.71           H  
ATOM   4345  HE2 PHE A 277     -15.900  -1.687   9.361  1.00  0.71           H  
ATOM   4346  HZ  PHE A 277     -14.943   0.334  10.333  1.00  0.71           H  
ATOM   4347  N   LYS A 278     -17.372  -1.195   3.803  1.00  0.69           N  
ATOM   4348  CA  LYS A 278     -16.622  -2.345   3.301  1.00  0.69           C  
ATOM   4349  C   LYS A 278     -15.589  -1.901   2.259  1.00  0.69           C  
ATOM   4350  O   LYS A 278     -14.467  -2.419   2.241  1.00  0.69           O  
ATOM   4351  CB  LYS A 278     -17.563  -3.405   2.726  1.00  0.69           C  
ATOM   4352  CG  LYS A 278     -18.384  -4.168   3.792  1.00  0.69           C  
ATOM   4353  CD  LYS A 278     -19.336  -5.175   3.151  1.00  0.69           C  
ATOM   4354  CE  LYS A 278     -20.200  -5.894   4.198  1.00  0.69           C  
ATOM   4355  NZ  LYS A 278     -21.213  -6.795   3.548  1.00  0.69           N  
ATOM   4356  H   LYS A 278     -18.385  -1.154   3.678  1.00  0.69           H  
ATOM   4357  HA  LYS A 278     -16.084  -2.791   4.136  1.00  0.69           H  
ATOM   4358 1HB  LYS A 278     -18.271  -2.921   2.049  1.00  0.69           H  
ATOM   4359 2HB  LYS A 278     -16.993  -4.127   2.147  1.00  0.69           H  
ATOM   4360 1HG  LYS A 278     -17.703  -4.699   4.452  1.00  0.69           H  
ATOM   4361 2HG  LYS A 278     -18.958  -3.463   4.389  1.00  0.69           H  
ATOM   4362 1HD  LYS A 278     -19.996  -4.650   2.456  1.00  0.69           H  
ATOM   4363 2HD  LYS A 278     -18.765  -5.916   2.594  1.00  0.69           H  
ATOM   4364 1HE  LYS A 278     -19.571  -6.486   4.863  1.00  0.69           H  
ATOM   4365 2HE  LYS A 278     -20.711  -5.155   4.786  1.00  0.69           H  
ATOM   4366 1HZ  LYS A 278     -21.822  -7.236   4.245  1.00  0.69           H  
ATOM   4367 2HZ  LYS A 278     -21.808  -6.257   2.941  1.00  0.69           H  
ATOM   4368 3HZ  LYS A 278     -20.753  -7.505   3.012  1.00  0.69           H  
ATOM   4369  N   LYS A 279     -15.944  -0.915   1.418  1.00  0.68           N  
ATOM   4370  CA  LYS A 279     -15.003  -0.370   0.442  1.00  0.68           C  
ATOM   4371  C   LYS A 279     -13.838   0.263   1.166  1.00  0.68           C  
ATOM   4372  O   LYS A 279     -12.679   0.048   0.810  1.00  0.68           O  
ATOM   4373  CB  LYS A 279     -15.665   0.697  -0.435  1.00  0.68           C  
ATOM   4374  CG  LYS A 279     -14.728   1.410  -1.454  1.00  0.68           C  
ATOM   4375  CD  LYS A 279     -14.213   0.514  -2.569  1.00  0.68           C  
ATOM   4376  CE  LYS A 279     -13.623   1.380  -3.717  1.00  0.68           C  
ATOM   4377  NZ  LYS A 279     -12.304   2.047  -3.362  1.00  0.68           N  
ATOM   4378  H   LYS A 279     -16.894  -0.544   1.446  1.00  0.68           H  
ATOM   4379  HA  LYS A 279     -14.626  -1.180  -0.183  1.00  0.68           H  
ATOM   4380 1HB  LYS A 279     -16.495   0.250  -0.983  1.00  0.68           H  
ATOM   4381 2HB  LYS A 279     -16.087   1.470   0.200  1.00  0.68           H  
ATOM   4382 1HG  LYS A 279     -15.264   2.253  -1.895  1.00  0.68           H  
ATOM   4383 2HG  LYS A 279     -13.860   1.811  -0.917  1.00  0.68           H  
ATOM   4384 1HD  LYS A 279     -13.424  -0.139  -2.177  1.00  0.68           H  
ATOM   4385 2HD  LYS A 279     -15.019  -0.104  -2.958  1.00  0.68           H  
ATOM   4386 1HE  LYS A 279     -13.478   0.761  -4.599  1.00  0.68           H  
ATOM   4387 2HE  LYS A 279     -14.348   2.162  -3.949  1.00  0.68           H  
ATOM   4388 1HZ  LYS A 279     -11.987   2.602  -4.126  1.00  0.68           H  
ATOM   4389 2HZ  LYS A 279     -12.345   2.644  -2.524  1.00  0.68           H  
ATOM   4390 3HZ  LYS A 279     -11.580   1.363  -3.141  1.00  0.68           H  
ATOM   4391  N   ALA A 280     -14.137   1.017   2.222  1.00  0.68           N  
ATOM   4392  CA  ALA A 280     -13.091   1.676   2.965  1.00  0.68           C  
ATOM   4393  C   ALA A 280     -12.102   0.657   3.506  1.00  0.68           C  
ATOM   4394  O   ALA A 280     -10.888   0.872   3.447  1.00  0.68           O  
ATOM   4395  CB  ALA A 280     -13.702   2.484   4.089  1.00  0.68           C  
ATOM   4396  H   ALA A 280     -15.112   1.173   2.481  1.00  0.68           H  
ATOM   4397  HA  ALA A 280     -12.567   2.336   2.280  1.00  0.68           H  
ATOM   4398 1HB  ALA A 280     -12.944   3.013   4.640  1.00  0.68           H  
ATOM   4399 2HB  ALA A 280     -14.387   3.181   3.649  1.00  0.68           H  
ATOM   4400 3HB  ALA A 280     -14.233   1.831   4.766  1.00  0.68           H  
ATOM   4401  N   ILE A 281     -12.614  -0.484   3.967  1.00  0.67           N  
ATOM   4402  CA  ILE A 281     -11.753  -1.545   4.456  1.00  0.67           C  
ATOM   4403  C   ILE A 281     -10.911  -2.140   3.357  1.00  0.67           C  
ATOM   4404  O   ILE A 281      -9.712  -2.343   3.542  1.00  0.67           O  
ATOM   4405  CB  ILE A 281     -12.544  -2.640   5.157  1.00  0.67           C  
ATOM   4406  CG1 ILE A 281     -13.071  -2.093   6.386  1.00  0.67           C  
ATOM   4407  CG2 ILE A 281     -11.705  -3.869   5.407  1.00  0.67           C  
ATOM   4408  CD1 ILE A 281     -14.003  -2.954   6.993  1.00  0.67           C  
ATOM   4409  H   ILE A 281     -13.630  -0.593   4.003  1.00  0.67           H  
ATOM   4410  HA  ILE A 281     -11.083  -1.114   5.195  1.00  0.67           H  
ATOM   4411  HB  ILE A 281     -13.394  -2.912   4.535  1.00  0.67           H  
ATOM   4412 1HG1 ILE A 281     -12.252  -1.911   7.063  1.00  0.67           H  
ATOM   4413 2HG1 ILE A 281     -13.570  -1.148   6.170  1.00  0.67           H  
ATOM   4414 1HG2 ILE A 281     -12.311  -4.629   5.904  1.00  0.67           H  
ATOM   4415 2HG2 ILE A 281     -11.348  -4.254   4.457  1.00  0.67           H  
ATOM   4416 3HG2 ILE A 281     -10.873  -3.626   6.027  1.00  0.67           H  
ATOM   4417 1HD1 ILE A 281     -14.372  -2.514   7.889  1.00  0.67           H  
ATOM   4418 2HD1 ILE A 281     -14.797  -3.096   6.286  1.00  0.67           H  
ATOM   4419 3HD1 ILE A 281     -13.531  -3.907   7.224  1.00  0.67           H  
ATOM   4420  N   GLU A 282     -11.511  -2.434   2.207  1.00  0.68           N  
ATOM   4421  CA  GLU A 282     -10.712  -2.993   1.129  1.00  0.68           C  
ATOM   4422  C   GLU A 282      -9.566  -2.042   0.788  1.00  0.68           C  
ATOM   4423  O   GLU A 282      -8.410  -2.467   0.669  1.00  0.68           O  
ATOM   4424  CB  GLU A 282     -11.569  -3.267  -0.115  1.00  0.68           C  
ATOM   4425  CG  GLU A 282     -10.777  -3.870  -1.281  1.00  0.68           C  
ATOM   4426  CD  GLU A 282     -11.604  -4.210  -2.513  1.00  0.68           C  
ATOM   4427  OE1 GLU A 282     -12.804  -4.097  -2.474  1.00  0.68           O  
ATOM   4428  OE2 GLU A 282     -11.003  -4.558  -3.511  1.00  0.68           O  
ATOM   4429  H   GLU A 282     -12.513  -2.271   2.095  1.00  0.68           H  
ATOM   4430  HA  GLU A 282     -10.284  -3.935   1.468  1.00  0.68           H  
ATOM   4431 1HB  GLU A 282     -12.384  -3.943   0.142  1.00  0.68           H  
ATOM   4432 2HB  GLU A 282     -12.016  -2.330  -0.458  1.00  0.68           H  
ATOM   4433 1HG  GLU A 282     -10.014  -3.147  -1.566  1.00  0.68           H  
ATOM   4434 2HG  GLU A 282     -10.269  -4.768  -0.931  1.00  0.68           H  
ATOM   4435  N   ASP A 283      -9.873  -0.745   0.674  1.00  0.69           N  
ATOM   4436  CA  ASP A 283      -8.837   0.225   0.357  1.00  0.69           C  
ATOM   4437  C   ASP A 283      -7.770   0.280   1.453  1.00  0.69           C  
ATOM   4438  O   ASP A 283      -6.573   0.242   1.166  1.00  0.69           O  
ATOM   4439  CB  ASP A 283      -9.456   1.616   0.197  1.00  0.69           C  
ATOM   4440  CG  ASP A 283     -10.288   1.849  -1.085  1.00  0.69           C  
ATOM   4441  OD1 ASP A 283     -10.199   1.081  -2.022  1.00  0.69           O  
ATOM   4442  OD2 ASP A 283     -11.066   2.797  -1.127  1.00  0.69           O  
ATOM   4443  H   ASP A 283     -10.842  -0.445   0.796  1.00  0.69           H  
ATOM   4444  HA  ASP A 283      -8.362  -0.069  -0.578  1.00  0.69           H  
ATOM   4445 1HB  ASP A 283     -10.100   1.809   1.056  1.00  0.69           H  
ATOM   4446 2HB  ASP A 283      -8.664   2.343   0.224  1.00  0.69           H  
ATOM   4447  N   ALA A 284      -8.195   0.311   2.714  1.00  0.71           N  
ATOM   4448  CA  ALA A 284      -7.265   0.373   3.832  1.00  0.71           C  
ATOM   4449  C   ALA A 284      -6.358  -0.861   3.864  1.00  0.71           C  
ATOM   4450  O   ALA A 284      -5.176  -0.786   4.227  1.00  0.71           O  
ATOM   4451  CB  ALA A 284      -8.043   0.530   5.118  1.00  0.71           C  
ATOM   4452  H   ALA A 284      -9.197   0.329   2.910  1.00  0.71           H  
ATOM   4453  HA  ALA A 284      -6.629   1.245   3.698  1.00  0.71           H  
ATOM   4454 1HB  ALA A 284      -7.368   0.607   5.956  1.00  0.71           H  
ATOM   4455 2HB  ALA A 284      -8.655   1.434   5.060  1.00  0.71           H  
ATOM   4456 3HB  ALA A 284      -8.682  -0.321   5.236  1.00  0.71           H  
ATOM   4457  N   ARG A 285      -6.888  -2.023   3.488  1.00  0.73           N  
ATOM   4458  CA  ARG A 285      -6.038  -3.202   3.452  1.00  0.73           C  
ATOM   4459  C   ARG A 285      -4.991  -3.062   2.347  1.00  0.73           C  
ATOM   4460  O   ARG A 285      -3.799  -3.273   2.577  1.00  0.73           O  
ATOM   4461  CB  ARG A 285      -6.878  -4.452   3.228  1.00  0.73           C  
ATOM   4462  CG  ARG A 285      -7.718  -4.860   4.442  1.00  0.73           C  
ATOM   4463  CD  ARG A 285      -8.568  -6.034   4.171  1.00  0.73           C  
ATOM   4464  NE  ARG A 285      -9.404  -6.369   5.319  1.00  0.73           N  
ATOM   4465  CZ  ARG A 285      -8.995  -7.115   6.363  1.00  0.73           C  
ATOM   4466  NH1 ARG A 285      -7.766  -7.589   6.385  1.00  0.73           N  
ATOM   4467  NH2 ARG A 285      -9.812  -7.379   7.372  1.00  0.73           N  
ATOM   4468  H   ARG A 285      -7.875  -2.091   3.237  1.00  0.73           H  
ATOM   4469  HA  ARG A 285      -5.527  -3.298   4.409  1.00  0.73           H  
ATOM   4470 1HB  ARG A 285      -7.563  -4.282   2.397  1.00  0.73           H  
ATOM   4471 2HB  ARG A 285      -6.232  -5.287   2.960  1.00  0.73           H  
ATOM   4472 1HG  ARG A 285      -7.045  -5.118   5.261  1.00  0.73           H  
ATOM   4473 2HG  ARG A 285      -8.352  -4.035   4.746  1.00  0.73           H  
ATOM   4474 1HD  ARG A 285      -9.223  -5.813   3.326  1.00  0.73           H  
ATOM   4475 2HD  ARG A 285      -7.945  -6.894   3.935  1.00  0.73           H  
ATOM   4476  HE  ARG A 285     -10.354  -6.020   5.332  1.00  0.73           H  
ATOM   4477 1HH1 ARG A 285      -7.134  -7.396   5.621  1.00  0.73           H  
ATOM   4478 2HH1 ARG A 285      -7.433  -8.151   7.194  1.00  0.73           H  
ATOM   4479 1HH2 ARG A 285     -10.778  -7.013   7.411  1.00  0.73           H  
ATOM   4480 2HH2 ARG A 285      -9.485  -7.958   8.133  1.00  0.73           H  
ATOM   4481  N   LYS A 286      -5.412  -2.590   1.167  1.00  0.74           N  
ATOM   4482  CA  LYS A 286      -4.499  -2.423   0.031  1.00  0.74           C  
ATOM   4483  C   LYS A 286      -3.396  -1.405   0.313  1.00  0.74           C  
ATOM   4484  O   LYS A 286      -2.251  -1.553  -0.153  1.00  0.74           O  
ATOM   4485  CB  LYS A 286      -5.280  -2.054  -1.232  1.00  0.74           C  
ATOM   4486  CG  LYS A 286      -6.105  -3.221  -1.795  1.00  0.74           C  
ATOM   4487  CD  LYS A 286      -6.889  -2.834  -3.035  1.00  0.74           C  
ATOM   4488  CE  LYS A 286      -7.670  -4.031  -3.577  1.00  0.74           C  
ATOM   4489  NZ  LYS A 286      -8.498  -3.673  -4.764  1.00  0.74           N  
ATOM   4490  H   LYS A 286      -6.407  -2.392   1.035  1.00  0.74           H  
ATOM   4491  HA  LYS A 286      -4.015  -3.382  -0.151  1.00  0.74           H  
ATOM   4492 1HB  LYS A 286      -5.971  -1.237  -1.003  1.00  0.74           H  
ATOM   4493 2HB  LYS A 286      -4.597  -1.702  -2.002  1.00  0.74           H  
ATOM   4494 1HG  LYS A 286      -5.440  -4.048  -2.039  1.00  0.74           H  
ATOM   4495 2HG  LYS A 286      -6.808  -3.560  -1.032  1.00  0.74           H  
ATOM   4496 1HD  LYS A 286      -7.595  -2.038  -2.780  1.00  0.74           H  
ATOM   4497 2HD  LYS A 286      -6.211  -2.468  -3.804  1.00  0.74           H  
ATOM   4498 1HE  LYS A 286      -6.970  -4.814  -3.859  1.00  0.74           H  
ATOM   4499 2HE  LYS A 286      -8.320  -4.411  -2.795  1.00  0.74           H  
ATOM   4500 1HZ  LYS A 286      -9.001  -4.497  -5.086  1.00  0.74           H  
ATOM   4501 2HZ  LYS A 286      -9.165  -2.949  -4.508  1.00  0.74           H  
ATOM   4502 3HZ  LYS A 286      -7.904  -3.333  -5.501  1.00  0.74           H  
ATOM   4503  N   LEU A 287      -3.728  -0.391   1.107  1.00  0.75           N  
ATOM   4504  CA  LEU A 287      -2.763   0.626   1.454  1.00  0.75           C  
ATOM   4505  C   LEU A 287      -1.803   0.257   2.578  1.00  0.75           C  
ATOM   4506  O   LEU A 287      -0.816   0.965   2.781  1.00  0.75           O  
ATOM   4507  CB  LEU A 287      -3.430   1.941   1.823  1.00  0.75           C  
ATOM   4508  CG  LEU A 287      -3.694   2.871   0.682  1.00  0.75           C  
ATOM   4509  CD1 LEU A 287      -4.749   2.320  -0.210  1.00  0.75           C  
ATOM   4510  CD2 LEU A 287      -4.057   4.190   1.227  1.00  0.75           C  
ATOM   4511  H   LEU A 287      -4.694  -0.307   1.427  1.00  0.75           H  
ATOM   4512  HA  LEU A 287      -2.192   0.808   0.564  1.00  0.75           H  
ATOM   4513 1HB  LEU A 287      -4.387   1.716   2.300  1.00  0.75           H  
ATOM   4514 2HB  LEU A 287      -2.805   2.460   2.535  1.00  0.75           H  
ATOM   4515  HG  LEU A 287      -2.798   2.964   0.095  1.00  0.75           H  
ATOM   4516 1HD1 LEU A 287      -4.910   3.000  -1.043  1.00  0.75           H  
ATOM   4517 2HD1 LEU A 287      -4.443   1.349  -0.588  1.00  0.75           H  
ATOM   4518 3HD1 LEU A 287      -5.655   2.219   0.339  1.00  0.75           H  
ATOM   4519 1HD2 LEU A 287      -4.232   4.885   0.407  1.00  0.75           H  
ATOM   4520 2HD2 LEU A 287      -4.926   4.109   1.814  1.00  0.75           H  
ATOM   4521 3HD2 LEU A 287      -3.253   4.556   1.854  1.00  0.75           H  
ATOM   4522  N   GLY A 288      -2.049  -0.843   3.295  1.00  0.76           N  
ATOM   4523  CA  GLY A 288      -1.220  -1.190   4.449  1.00  0.76           C  
ATOM   4524  C   GLY A 288      -1.680  -0.499   5.740  1.00  0.76           C  
ATOM   4525  O   GLY A 288      -0.894  -0.314   6.676  1.00  0.76           O  
ATOM   4526  H   GLY A 288      -2.823  -1.465   3.052  1.00  0.76           H  
ATOM   4527 1HA  GLY A 288      -1.252  -2.272   4.592  1.00  0.76           H  
ATOM   4528 2HA  GLY A 288      -0.183  -0.930   4.245  1.00  0.76           H  
ATOM   4529  N   LEU A 289      -2.941  -0.062   5.771  1.00  0.76           N  
ATOM   4530  CA  LEU A 289      -3.505   0.600   6.938  1.00  0.76           C  
ATOM   4531  C   LEU A 289      -4.224  -0.446   7.820  1.00  0.76           C  
ATOM   4532  O   LEU A 289      -4.280  -0.311   9.037  1.00  0.76           O  
ATOM   4533  CB  LEU A 289      -4.377   1.732   6.451  1.00  0.76           C  
ATOM   4534  CG  LEU A 289      -3.583   2.765   5.626  1.00  0.76           C  
ATOM   4535  CD1 LEU A 289      -4.496   3.741   5.036  1.00  0.76           C  
ATOM   4536  CD2 LEU A 289      -2.598   3.463   6.520  1.00  0.76           C  
ATOM   4537  H   LEU A 289      -3.556  -0.226   4.977  1.00  0.76           H  
ATOM   4538  HA  LEU A 289      -2.698   1.044   7.507  1.00  0.76           H  
ATOM   4539 1HB  LEU A 289      -5.155   1.333   5.826  1.00  0.76           H  
ATOM   4540 2HB  LEU A 289      -4.829   2.237   7.309  1.00  0.76           H  
ATOM   4541  HG  LEU A 289      -3.051   2.259   4.829  1.00  0.76           H  
ATOM   4542 1HD1 LEU A 289      -3.940   4.473   4.454  1.00  0.76           H  
ATOM   4543 2HD1 LEU A 289      -5.185   3.220   4.398  1.00  0.76           H  
ATOM   4544 3HD1 LEU A 289      -5.018   4.227   5.824  1.00  0.76           H  
ATOM   4545 1HD2 LEU A 289      -2.031   4.190   5.936  1.00  0.76           H  
ATOM   4546 2HD2 LEU A 289      -3.130   3.977   7.318  1.00  0.76           H  
ATOM   4547 3HD2 LEU A 289      -1.918   2.725   6.949  1.00  0.76           H  
ATOM   4548  N   LEU A 290      -4.721  -1.513   7.184  1.00  0.76           N  
ATOM   4549  CA  LEU A 290      -5.318  -2.683   7.870  1.00  0.76           C  
ATOM   4550  C   LEU A 290      -4.574  -3.954   7.482  1.00  0.76           C  
ATOM   4551  O   LEU A 290      -3.839  -3.977   6.496  1.00  0.76           O  
ATOM   4552  CB  LEU A 290      -6.803  -2.893   7.588  1.00  0.76           C  
ATOM   4553  CG  LEU A 290      -7.758  -1.835   8.040  1.00  0.76           C  
ATOM   4554  CD1 LEU A 290      -9.126  -2.128   7.491  1.00  0.76           C  
ATOM   4555  CD2 LEU A 290      -7.811  -1.884   9.523  1.00  0.76           C  
ATOM   4556  H   LEU A 290      -4.686  -1.505   6.167  1.00  0.76           H  
ATOM   4557  HA  LEU A 290      -5.206  -2.548   8.943  1.00  0.76           H  
ATOM   4558 1HB  LEU A 290      -6.922  -2.978   6.519  1.00  0.76           H  
ATOM   4559 2HB  LEU A 290      -7.111  -3.835   8.043  1.00  0.76           H  
ATOM   4560  HG  LEU A 290      -7.432  -0.862   7.705  1.00  0.76           H  
ATOM   4561 1HD1 LEU A 290      -9.828  -1.380   7.832  1.00  0.76           H  
ATOM   4562 2HD1 LEU A 290      -9.090  -2.132   6.409  1.00  0.76           H  
ATOM   4563 3HD1 LEU A 290      -9.439  -3.109   7.842  1.00  0.76           H  
ATOM   4564 1HD2 LEU A 290      -8.509  -1.136   9.897  1.00  0.76           H  
ATOM   4565 2HD2 LEU A 290      -8.139  -2.878   9.832  1.00  0.76           H  
ATOM   4566 3HD2 LEU A 290      -6.812  -1.697   9.909  1.00  0.76           H  
ATOM   4567  N   GLY A 291      -4.758  -5.013   8.258  1.00  0.75           N  
ATOM   4568  CA  GLY A 291      -4.102  -6.279   7.977  1.00  0.75           C  
ATOM   4569  C   GLY A 291      -2.748  -6.314   8.663  1.00  0.75           C  
ATOM   4570  O   GLY A 291      -2.581  -5.734   9.739  1.00  0.75           O  
ATOM   4571  H   GLY A 291      -5.368  -4.949   9.066  1.00  0.75           H  
ATOM   4572 1HA  GLY A 291      -4.722  -7.102   8.344  1.00  0.75           H  
ATOM   4573 2HA  GLY A 291      -3.984  -6.411   6.903  1.00  0.75           H  
ATOM   4574  N   GLU A 292      -1.808  -7.071   8.103  1.00  0.76           N  
ATOM   4575  CA  GLU A 292      -0.524  -7.273   8.768  1.00  0.76           C  
ATOM   4576  C   GLU A 292       0.435  -6.100   8.625  1.00  0.76           C  
ATOM   4577  O   GLU A 292       0.554  -5.517   7.547  1.00  0.76           O  
ATOM   4578  CB  GLU A 292       0.170  -8.530   8.235  1.00  0.76           C  
ATOM   4579  CG  GLU A 292      -0.548  -9.869   8.511  1.00  0.76           C  
ATOM   4580  CD  GLU A 292      -0.516 -10.320   9.971  1.00  0.76           C  
ATOM   4581  OE1 GLU A 292       0.268  -9.798  10.732  1.00  0.76           O  
ATOM   4582  OE2 GLU A 292      -1.263 -11.205  10.309  1.00  0.76           O  
ATOM   4583  H   GLU A 292      -1.990  -7.513   7.214  1.00  0.76           H  
ATOM   4584  HA  GLU A 292      -0.721  -7.418   9.819  1.00  0.76           H  
ATOM   4585 1HB  GLU A 292       0.296  -8.436   7.157  1.00  0.76           H  
ATOM   4586 2HB  GLU A 292       1.168  -8.593   8.670  1.00  0.76           H  
ATOM   4587 1HG  GLU A 292      -1.589  -9.777   8.197  1.00  0.76           H  
ATOM   4588 2HG  GLU A 292      -0.083 -10.638   7.900  1.00  0.76           H  
ATOM   4589  N   ASN A 293       1.187  -5.827   9.698  1.00  0.77           N  
ATOM   4590  CA  ASN A 293       2.244  -4.800   9.673  1.00  0.77           C  
ATOM   4591  C   ASN A 293       1.717  -3.432   9.235  1.00  0.77           C  
ATOM   4592  O   ASN A 293       2.138  -2.873   8.211  1.00  0.77           O  
ATOM   4593  CB  ASN A 293       3.400  -5.219   8.777  1.00  0.77           C  
ATOM   4594  CG  ASN A 293       4.081  -6.486   9.226  1.00  0.77           C  
ATOM   4595  OD1 ASN A 293       4.497  -6.631  10.381  1.00  0.77           O  
ATOM   4596  ND2 ASN A 293       4.201  -7.418   8.317  1.00  0.77           N  
ATOM   4597  H   ASN A 293       0.986  -6.343  10.561  1.00  0.77           H  
ATOM   4598  HA  ASN A 293       2.622  -4.675  10.691  1.00  0.77           H  
ATOM   4599 1HB  ASN A 293       3.061  -5.344   7.751  1.00  0.77           H  
ATOM   4600 2HB  ASN A 293       4.141  -4.420   8.773  1.00  0.77           H  
ATOM   4601 1HD2 ASN A 293       4.642  -8.286   8.545  1.00  0.77           H  
ATOM   4602 2HD2 ASN A 293       3.850  -7.262   7.392  1.00  0.77           H  
ATOM   4603  N   ILE A 294       0.789  -2.890   9.999  1.00  0.78           N  
ATOM   4604  CA  ILE A 294       0.189  -1.629   9.621  1.00  0.78           C  
ATOM   4605  C   ILE A 294       1.217  -0.514   9.647  1.00  0.78           C  
ATOM   4606  O   ILE A 294       1.920  -0.317  10.642  1.00  0.78           O  
ATOM   4607  CB  ILE A 294      -0.998  -1.336  10.527  1.00  0.78           C  
ATOM   4608  CG1 ILE A 294      -2.039  -2.394  10.265  1.00  0.78           C  
ATOM   4609  CG2 ILE A 294      -1.506   0.055  10.289  1.00  0.78           C  
ATOM   4610  CD1 ILE A 294      -3.176  -2.397  11.210  1.00  0.78           C  
ATOM   4611  H   ILE A 294       0.511  -3.363  10.858  1.00  0.78           H  
ATOM   4612  HA  ILE A 294      -0.191  -1.724   8.606  1.00  0.78           H  
ATOM   4613  HB  ILE A 294      -0.696  -1.440  11.567  1.00  0.78           H  
ATOM   4614 1HG1 ILE A 294      -2.423  -2.249   9.261  1.00  0.78           H  
ATOM   4615 2HG1 ILE A 294      -1.563  -3.374  10.307  1.00  0.78           H  
ATOM   4616 1HG2 ILE A 294      -2.361   0.254  10.926  1.00  0.78           H  
ATOM   4617 2HG2 ILE A 294      -0.720   0.755  10.497  1.00  0.78           H  
ATOM   4618 3HG2 ILE A 294      -1.789   0.141   9.270  1.00  0.78           H  
ATOM   4619 1HD1 ILE A 294      -3.852  -3.184  10.913  1.00  0.78           H  
ATOM   4620 2HD1 ILE A 294      -2.810  -2.581  12.208  1.00  0.78           H  
ATOM   4621 3HD1 ILE A 294      -3.691  -1.446  11.176  1.00  0.78           H  
ATOM   4622  N   LEU A 295       1.355   0.172   8.508  1.00  0.78           N  
ATOM   4623  CA  LEU A 295       2.368   1.215   8.313  1.00  0.78           C  
ATOM   4624  C   LEU A 295       3.801   0.717   8.563  1.00  0.78           C  
ATOM   4625  O   LEU A 295       4.697   1.519   8.843  1.00  0.78           O  
ATOM   4626  CB  LEU A 295       2.110   2.409   9.242  1.00  0.78           C  
ATOM   4627  CG  LEU A 295       0.802   3.164   9.085  1.00  0.78           C  
ATOM   4628  CD1 LEU A 295       0.730   4.150  10.183  1.00  0.78           C  
ATOM   4629  CD2 LEU A 295       0.787   3.887   7.742  1.00  0.78           C  
ATOM   4630  H   LEU A 295       0.712  -0.044   7.741  1.00  0.78           H  
ATOM   4631  HA  LEU A 295       2.306   1.556   7.278  1.00  0.78           H  
ATOM   4632 1HB  LEU A 295       2.170   2.083  10.274  1.00  0.78           H  
ATOM   4633 2HB  LEU A 295       2.910   3.132   9.081  1.00  0.78           H  
ATOM   4634  HG  LEU A 295      -0.047   2.492   9.151  1.00  0.78           H  
ATOM   4635 1HD1 LEU A 295      -0.190   4.732  10.105  1.00  0.78           H  
ATOM   4636 2HD1 LEU A 295       0.761   3.646  11.130  1.00  0.78           H  
ATOM   4637 3HD1 LEU A 295       1.590   4.796  10.102  1.00  0.78           H  
ATOM   4638 1HD2 LEU A 295      -0.135   4.457   7.646  1.00  0.78           H  
ATOM   4639 2HD2 LEU A 295       1.637   4.569   7.681  1.00  0.78           H  
ATOM   4640 3HD2 LEU A 295       0.852   3.155   6.931  1.00  0.78           H  
ATOM   4641  N   GLY A 296       4.018  -0.604   8.475  1.00  0.77           N  
ATOM   4642  CA  GLY A 296       5.328  -1.203   8.695  1.00  0.77           C  
ATOM   4643  C   GLY A 296       5.667  -1.406  10.185  1.00  0.77           C  
ATOM   4644  O   GLY A 296       6.788  -1.807  10.513  1.00  0.77           O  
ATOM   4645  H   GLY A 296       3.242  -1.229   8.252  1.00  0.77           H  
ATOM   4646 1HA  GLY A 296       5.358  -2.167   8.188  1.00  0.77           H  
ATOM   4647 2HA  GLY A 296       6.090  -0.579   8.227  1.00  0.77           H  
ATOM   4648  N   THR A 297       4.726  -1.105  11.087  1.00  0.75           N  
ATOM   4649  CA  THR A 297       4.970  -1.210  12.527  1.00  0.75           C  
ATOM   4650  C   THR A 297       4.708  -2.613  13.073  1.00  0.75           C  
ATOM   4651  O   THR A 297       4.062  -3.439  12.429  1.00  0.75           O  
ATOM   4652  CB  THR A 297       4.088  -0.208  13.303  1.00  0.75           C  
ATOM   4653  OG1 THR A 297       2.707  -0.557  13.157  1.00  0.75           O  
ATOM   4654  CG2 THR A 297       4.290   1.186  12.744  1.00  0.75           C  
ATOM   4655  H   THR A 297       3.809  -0.783  10.776  1.00  0.75           H  
ATOM   4656  HA  THR A 297       6.015  -0.963  12.715  1.00  0.75           H  
ATOM   4657  HB  THR A 297       4.353  -0.222  14.359  1.00  0.75           H  
ATOM   4658  HG1 THR A 297       2.430  -0.396  12.233  1.00  0.75           H  
ATOM   4659 1HG2 THR A 297       3.671   1.888  13.285  1.00  0.75           H  
ATOM   4660 2HG2 THR A 297       5.333   1.467  12.849  1.00  0.75           H  
ATOM   4661 3HG2 THR A 297       4.015   1.197  11.691  1.00  0.75           H  
ATOM   4662  N   GLY A 298       5.130  -2.871  14.319  1.00  0.72           N  
ATOM   4663  CA  GLY A 298       4.893  -4.170  14.976  1.00  0.72           C  
ATOM   4664  C   GLY A 298       3.462  -4.311  15.524  1.00  0.72           C  
ATOM   4665  O   GLY A 298       3.250  -4.546  16.716  1.00  0.72           O  
ATOM   4666  H   GLY A 298       5.642  -2.158  14.816  1.00  0.72           H  
ATOM   4667 1HA  GLY A 298       5.088  -4.972  14.263  1.00  0.72           H  
ATOM   4668 2HA  GLY A 298       5.605  -4.295  15.791  1.00  0.72           H  
ATOM   4669  N   PHE A 299       2.497  -4.119  14.639  1.00  0.68           N  
ATOM   4670  CA  PHE A 299       1.071  -4.141  14.936  1.00  0.68           C  
ATOM   4671  C   PHE A 299       0.228  -4.559  13.743  1.00  0.68           C  
ATOM   4672  O   PHE A 299       0.408  -4.041  12.634  1.00  0.68           O  
ATOM   4673  CB  PHE A 299       0.634  -2.764  15.427  1.00  0.68           C  
ATOM   4674  CG  PHE A 299      -0.819  -2.616  15.602  1.00  0.68           C  
ATOM   4675  CD1 PHE A 299      -1.506  -3.246  16.620  1.00  0.68           C  
ATOM   4676  CD2 PHE A 299      -1.501  -1.808  14.751  1.00  0.68           C  
ATOM   4677  CE1 PHE A 299      -2.858  -3.070  16.744  1.00  0.68           C  
ATOM   4678  CE2 PHE A 299      -2.825  -1.628  14.887  1.00  0.68           C  
ATOM   4679  CZ  PHE A 299      -3.518  -2.254  15.874  1.00  0.68           C  
ATOM   4680  H   PHE A 299       2.802  -3.952  13.683  1.00  0.68           H  
ATOM   4681  HA  PHE A 299       0.900  -4.863  15.736  1.00  0.68           H  
ATOM   4682 1HB  PHE A 299       1.112  -2.555  16.380  1.00  0.68           H  
ATOM   4683 2HB  PHE A 299       0.973  -2.001  14.718  1.00  0.68           H  
ATOM   4684  HD1 PHE A 299      -0.970  -3.889  17.310  1.00  0.68           H  
ATOM   4685  HD2 PHE A 299      -0.959  -1.298  13.955  1.00  0.68           H  
ATOM   4686  HE1 PHE A 299      -3.399  -3.570  17.539  1.00  0.68           H  
ATOM   4687  HE2 PHE A 299      -3.319  -0.992  14.215  1.00  0.68           H  
ATOM   4688  HZ  PHE A 299      -4.593  -2.099  15.971  1.00  0.68           H  
ATOM   4689  N   SER A 300      -0.725  -5.455  13.971  1.00  0.65           N  
ATOM   4690  CA  SER A 300      -1.603  -5.853  12.892  1.00  0.65           C  
ATOM   4691  C   SER A 300      -3.050  -5.630  13.327  1.00  0.65           C  
ATOM   4692  O   SER A 300      -3.335  -5.602  14.520  1.00  0.65           O  
ATOM   4693  CB  SER A 300      -1.313  -7.303  12.549  1.00  0.65           C  
ATOM   4694  OG  SER A 300       0.048  -7.464  12.122  1.00  0.65           O  
ATOM   4695  H   SER A 300      -0.860  -5.899  14.889  1.00  0.65           H  
ATOM   4696  HA  SER A 300      -1.414  -5.230  12.018  1.00  0.65           H  
ATOM   4697 1HB  SER A 300      -1.489  -7.924  13.416  1.00  0.65           H  
ATOM   4698 2HB  SER A 300      -2.001  -7.642  11.760  1.00  0.65           H  
ATOM   4699  HG  SER A 300       0.114  -8.385  11.779  1.00  0.65           H  
ATOM   4700  N   PHE A 301      -3.966  -5.464  12.374  1.00  0.63           N  
ATOM   4701  CA  PHE A 301      -5.369  -5.327  12.766  1.00  0.63           C  
ATOM   4702  C   PHE A 301      -6.317  -5.725  11.642  1.00  0.63           C  
ATOM   4703  O   PHE A 301      -6.344  -5.076  10.591  1.00  0.63           O  
ATOM   4704  CB  PHE A 301      -5.669  -3.893  13.227  1.00  0.63           C  
ATOM   4705  CG  PHE A 301      -7.019  -3.697  13.872  1.00  0.63           C  
ATOM   4706  CD1 PHE A 301      -7.214  -4.003  15.221  1.00  0.63           C  
ATOM   4707  CD2 PHE A 301      -8.085  -3.190  13.148  1.00  0.63           C  
ATOM   4708  CE1 PHE A 301      -8.453  -3.810  15.810  1.00  0.63           C  
ATOM   4709  CE2 PHE A 301      -9.315  -2.996  13.734  1.00  0.63           C  
ATOM   4710  CZ  PHE A 301      -9.499  -3.306  15.062  1.00  0.63           C  
ATOM   4711  H   PHE A 301      -3.677  -5.479  11.395  1.00  0.63           H  
ATOM   4712  HA  PHE A 301      -5.543  -5.973  13.609  1.00  0.63           H  
ATOM   4713 1HB  PHE A 301      -4.918  -3.576  13.923  1.00  0.63           H  
ATOM   4714 2HB  PHE A 301      -5.625  -3.221  12.380  1.00  0.63           H  
ATOM   4715  HD1 PHE A 301      -6.380  -4.399  15.809  1.00  0.63           H  
ATOM   4716  HD2 PHE A 301      -7.940  -2.943  12.109  1.00  0.63           H  
ATOM   4717  HE1 PHE A 301      -8.602  -4.056  16.861  1.00  0.63           H  
ATOM   4718  HE2 PHE A 301     -10.141  -2.597  13.150  1.00  0.63           H  
ATOM   4719  HZ  PHE A 301     -10.464  -3.151  15.514  1.00  0.63           H  
ATOM   4720  N   ASP A 302      -7.129  -6.755  11.894  1.00  0.62           N  
ATOM   4721  CA  ASP A 302      -8.080  -7.260  10.904  1.00  0.62           C  
ATOM   4722  C   ASP A 302      -9.525  -6.964  11.267  1.00  0.62           C  
ATOM   4723  O   ASP A 302     -10.066  -7.500  12.241  1.00  0.62           O  
ATOM   4724  CB  ASP A 302      -7.930  -8.765  10.697  1.00  0.62           C  
ATOM   4725  CG  ASP A 302      -6.651  -9.186   9.956  1.00  0.62           C  
ATOM   4726  OD1 ASP A 302      -6.495  -8.858   8.783  1.00  0.62           O  
ATOM   4727  OD2 ASP A 302      -5.845  -9.839  10.560  1.00  0.62           O  
ATOM   4728  H   ASP A 302      -7.040  -7.219  12.801  1.00  0.62           H  
ATOM   4729  HA  ASP A 302      -7.871  -6.767   9.955  1.00  0.62           H  
ATOM   4730 1HB  ASP A 302      -7.937  -9.255  11.672  1.00  0.62           H  
ATOM   4731 2HB  ASP A 302      -8.793  -9.138  10.144  1.00  0.62           H  
ATOM   4732  N   LEU A 303     -10.141  -6.130  10.439  1.00  0.62           N  
ATOM   4733  CA  LEU A 303     -11.505  -5.677  10.633  1.00  0.62           C  
ATOM   4734  C   LEU A 303     -12.542  -6.345   9.710  1.00  0.62           C  
ATOM   4735  O   LEU A 303     -12.382  -6.368   8.480  1.00  0.62           O  
ATOM   4736  CB  LEU A 303     -11.533  -4.164  10.455  1.00  0.62           C  
ATOM   4737  CG  LEU A 303     -12.872  -3.513  10.588  1.00  0.62           C  
ATOM   4738  CD1 LEU A 303     -13.405  -3.677  11.951  1.00  0.62           C  
ATOM   4739  CD2 LEU A 303     -12.691  -2.134  10.327  1.00  0.62           C  
ATOM   4740  H   LEU A 303      -9.617  -5.756   9.660  1.00  0.62           H  
ATOM   4741  HA  LEU A 303     -11.780  -5.897  11.656  1.00  0.62           H  
ATOM   4742 1HB  LEU A 303     -10.869  -3.718  11.185  1.00  0.62           H  
ATOM   4743 2HB  LEU A 303     -11.156  -3.925   9.462  1.00  0.62           H  
ATOM   4744  HG  LEU A 303     -13.580  -3.954   9.881  1.00  0.62           H  
ATOM   4745 1HD1 LEU A 303     -14.363  -3.182  12.027  1.00  0.62           H  
ATOM   4746 2HD1 LEU A 303     -13.527  -4.720  12.140  1.00  0.62           H  
ATOM   4747 3HD1 LEU A 303     -12.716  -3.252  12.669  1.00  0.62           H  
ATOM   4748 1HD2 LEU A 303     -13.637  -1.627  10.408  1.00  0.62           H  
ATOM   4749 2HD2 LEU A 303     -11.984  -1.714  11.040  1.00  0.62           H  
ATOM   4750 3HD2 LEU A 303     -12.303  -2.053   9.337  1.00  0.62           H  
ATOM   4751  N   GLU A 304     -13.583  -6.920  10.326  1.00  0.64           N  
ATOM   4752  CA  GLU A 304     -14.706  -7.542   9.606  1.00  0.64           C  
ATOM   4753  C   GLU A 304     -15.937  -6.631   9.753  1.00  0.64           C  
ATOM   4754  O   GLU A 304     -16.000  -5.867  10.719  1.00  0.64           O  
ATOM   4755  CB  GLU A 304     -15.040  -8.924  10.158  1.00  0.64           C  
ATOM   4756  CG  GLU A 304     -13.961 -10.019  10.066  1.00  0.64           C  
ATOM   4757  CD  GLU A 304     -14.477 -11.374  10.614  1.00  0.64           C  
ATOM   4758  OE1 GLU A 304     -15.499 -11.843  10.123  1.00  0.64           O  
ATOM   4759  OE2 GLU A 304     -13.892 -11.899  11.552  1.00  0.64           O  
ATOM   4760  H   GLU A 304     -13.592  -6.902  11.350  1.00  0.64           H  
ATOM   4761  HA  GLU A 304     -14.456  -7.624   8.548  1.00  0.64           H  
ATOM   4762 1HB  GLU A 304     -15.280  -8.809  11.179  1.00  0.64           H  
ATOM   4763 2HB  GLU A 304     -15.925  -9.296   9.654  1.00  0.64           H  
ATOM   4764 1HG  GLU A 304     -13.661 -10.142   9.026  1.00  0.64           H  
ATOM   4765 2HG  GLU A 304     -13.088  -9.706  10.641  1.00  0.64           H  
ATOM   4766  N   VAL A 305     -16.905  -6.710   8.819  1.00  0.68           N  
ATOM   4767  CA  VAL A 305     -18.082  -5.827   8.919  1.00  0.68           C  
ATOM   4768  C   VAL A 305     -19.466  -6.462   8.936  1.00  0.68           C  
ATOM   4769  O   VAL A 305     -20.167  -6.112   7.989  1.00  0.68           O  
ATOM   4770  CB  VAL A 305     -18.131  -4.879   7.713  1.00  0.68           C  
ATOM   4771  CG1 VAL A 305     -19.320  -3.909   7.832  1.00  0.68           C  
ATOM   4772  CG2 VAL A 305     -16.890  -4.187   7.615  1.00  0.68           C  
ATOM   4773  H   VAL A 305     -16.819  -7.359   8.050  1.00  0.68           H  
ATOM   4774  HA  VAL A 305     -17.981  -5.239   9.830  1.00  0.68           H  
ATOM   4775  HB  VAL A 305     -18.287  -5.462   6.814  1.00  0.68           H  
ATOM   4776 1HG1 VAL A 305     -19.343  -3.257   6.960  1.00  0.68           H  
ATOM   4777 2HG1 VAL A 305     -20.257  -4.451   7.893  1.00  0.68           H  
ATOM   4778 3HG1 VAL A 305     -19.199  -3.306   8.737  1.00  0.68           H  
ATOM   4779 1HG2 VAL A 305     -16.938  -3.541   6.749  1.00  0.68           H  
ATOM   4780 2HG2 VAL A 305     -16.735  -3.613   8.513  1.00  0.68           H  
ATOM   4781 3HG2 VAL A 305     -16.082  -4.902   7.494  1.00  0.68           H  
ATOM   4782  N   LYS A 306     -20.006  -6.455  10.145  1.00  0.74           N  
ATOM   4783  CA  LYS A 306     -21.049  -7.453  10.344  1.00  0.74           C  
ATOM   4784  C   LYS A 306     -22.394  -6.742  10.180  1.00  0.74           C  
ATOM   4785  O   LYS A 306     -22.631  -5.699  10.796  1.00  0.74           O  
ATOM   4786  CB  LYS A 306     -20.934  -8.146  11.703  1.00  0.74           C  
ATOM   4787  CG  LYS A 306     -19.643  -8.915  11.893  1.00  0.74           C  
ATOM   4788  CD  LYS A 306     -19.533 -10.086  10.925  1.00  0.74           C  
ATOM   4789  CE  LYS A 306     -18.281 -10.876  11.201  1.00  0.74           C  
ATOM   4790  NZ  LYS A 306     -18.047 -11.969  10.221  1.00  0.74           N  
ATOM   4791  H   LYS A 306     -20.285  -5.529  10.461  1.00  0.74           H  
ATOM   4792  HA  LYS A 306     -20.974  -8.210   9.562  1.00  0.74           H  
ATOM   4793 1HB  LYS A 306     -20.994  -7.398  12.488  1.00  0.74           H  
ATOM   4794 2HB  LYS A 306     -21.770  -8.834  11.838  1.00  0.74           H  
ATOM   4795 1HG  LYS A 306     -18.797  -8.245  11.741  1.00  0.74           H  
ATOM   4796 2HG  LYS A 306     -19.595  -9.319  12.894  1.00  0.74           H  
ATOM   4797 1HD  LYS A 306     -20.401 -10.741  11.040  1.00  0.74           H  
ATOM   4798 2HD  LYS A 306     -19.503  -9.719   9.899  1.00  0.74           H  
ATOM   4799 1HE  LYS A 306     -17.454 -10.196  11.158  1.00  0.74           H  
ATOM   4800 2HE  LYS A 306     -18.337 -11.303  12.203  1.00  0.74           H  
ATOM   4801 1HZ  LYS A 306     -17.152 -12.430  10.458  1.00  0.74           H  
ATOM   4802 2HZ  LYS A 306     -18.799 -12.636  10.249  1.00  0.74           H  
ATOM   4803 3HZ  LYS A 306     -17.967 -11.583   9.298  1.00  0.74           H  
ATOM   4804  N   GLU A 307     -23.263  -7.292   9.336  1.00  0.81           N  
ATOM   4805  CA  GLU A 307     -24.559  -6.665   9.074  1.00  0.81           C  
ATOM   4806  C   GLU A 307     -25.596  -7.028  10.131  1.00  0.81           C  
ATOM   4807  O   GLU A 307     -25.766  -8.200  10.473  1.00  0.81           O  
ATOM   4808  CB  GLU A 307     -25.025  -7.038   7.672  1.00  0.81           C  
ATOM   4809  CG  GLU A 307     -24.124  -6.463   6.561  1.00  0.81           C  
ATOM   4810  CD  GLU A 307     -24.523  -6.886   5.166  1.00  0.81           C  
ATOM   4811  OE1 GLU A 307     -25.673  -6.762   4.835  1.00  0.81           O  
ATOM   4812  OE2 GLU A 307     -23.655  -7.307   4.410  1.00  0.81           O  
ATOM   4813  H   GLU A 307     -23.021  -8.148   8.861  1.00  0.81           H  
ATOM   4814  HA  GLU A 307     -24.423  -5.585   9.097  1.00  0.81           H  
ATOM   4815 1HB  GLU A 307     -25.055  -8.121   7.571  1.00  0.81           H  
ATOM   4816 2HB  GLU A 307     -26.037  -6.662   7.515  1.00  0.81           H  
ATOM   4817 1HG  GLU A 307     -24.162  -5.374   6.624  1.00  0.81           H  
ATOM   4818 2HG  GLU A 307     -23.092  -6.767   6.751  1.00  0.81           H  
ATOM   4819  N   GLY A 308     -26.287  -6.018  10.638  1.00  0.88           N  
ATOM   4820  CA  GLY A 308     -27.282  -6.201  11.684  1.00  0.88           C  
ATOM   4821  C   GLY A 308     -28.637  -6.681  11.242  1.00  0.88           C  
ATOM   4822  O   GLY A 308     -29.154  -6.256  10.213  1.00  0.88           O  
ATOM   4823  H   GLY A 308     -26.067  -5.080  10.314  1.00  0.88           H  
ATOM   4824 1HA  GLY A 308     -26.901  -6.917  12.405  1.00  0.88           H  
ATOM   4825 2HA  GLY A 308     -27.400  -5.254  12.205  1.00  0.88           H  
ATOM   4826  N   ALA A 309     -29.285  -7.433  12.144  1.00  0.96           N  
ATOM   4827  CA  ALA A 309     -30.638  -7.982  11.980  1.00  0.96           C  
ATOM   4828  C   ALA A 309     -31.670  -6.890  11.755  1.00  0.96           C  
ATOM   4829  O   ALA A 309     -32.716  -7.116  11.149  1.00  0.96           O  
ATOM   4830  CB  ALA A 309     -31.026  -8.779  13.213  1.00  0.96           C  
ATOM   4831  H   ALA A 309     -28.774  -7.684  12.982  1.00  0.96           H  
ATOM   4832  HA  ALA A 309     -30.636  -8.636  11.107  1.00  0.96           H  
ATOM   4833 1HB  ALA A 309     -32.012  -9.196  13.075  1.00  0.96           H  
ATOM   4834 2HB  ALA A 309     -30.309  -9.583  13.371  1.00  0.96           H  
ATOM   4835 3HB  ALA A 309     -31.032  -8.129  14.082  1.00  0.96           H  
ATOM   4836  N   GLY A 310     -31.365  -5.712  12.275  1.00  1.02           N  
ATOM   4837  CA  GLY A 310     -32.208  -4.539  12.190  1.00  1.02           C  
ATOM   4838  C   GLY A 310     -32.910  -4.232  13.494  1.00  1.02           C  
ATOM   4839  O   GLY A 310     -33.381  -3.113  13.689  1.00  1.02           O  
ATOM   4840  H   GLY A 310     -30.478  -5.623  12.750  1.00  1.02           H  
ATOM   4841 1HA  GLY A 310     -31.610  -3.692  11.891  1.00  1.02           H  
ATOM   4842 2HA  GLY A 310     -32.950  -4.687  11.407  1.00  1.02           H  
ATOM   4843  N   ALA A 311     -32.981  -5.203  14.397  1.00  1.05           N  
ATOM   4844  CA  ALA A 311     -33.643  -4.950  15.669  1.00  1.05           C  
ATOM   4845  C   ALA A 311     -32.919  -3.853  16.450  1.00  1.05           C  
ATOM   4846  O   ALA A 311     -31.702  -3.917  16.618  1.00  1.05           O  
ATOM   4847  CB  ALA A 311     -33.715  -6.221  16.491  1.00  1.05           C  
ATOM   4848  H   ALA A 311     -32.593  -6.109  14.188  1.00  1.05           H  
ATOM   4849  HA  ALA A 311     -34.648  -4.625  15.455  1.00  1.05           H  
ATOM   4850 1HB  ALA A 311     -34.254  -6.008  17.414  1.00  1.05           H  
ATOM   4851 2HB  ALA A 311     -34.251  -6.985  15.930  1.00  1.05           H  
ATOM   4852 3HB  ALA A 311     -32.731  -6.578  16.724  1.00  1.05           H  
ATOM   4853  N   PHE A 312     -33.666  -2.925  17.047  1.00  1.06           N  
ATOM   4854  CA  PHE A 312     -33.075  -1.843  17.866  1.00  1.06           C  
ATOM   4855  C   PHE A 312     -32.155  -2.373  18.949  1.00  1.06           C  
ATOM   4856  O   PHE A 312     -31.060  -1.841  19.168  1.00  1.06           O  
ATOM   4857  CB  PHE A 312     -34.153  -0.947  18.460  1.00  1.06           C  
ATOM   4858  CG  PHE A 312     -33.698   0.194  19.340  1.00  1.06           C  
ATOM   4859  CD1 PHE A 312     -32.968   1.255  18.861  1.00  1.06           C  
ATOM   4860  CD2 PHE A 312     -34.102   0.237  20.645  1.00  1.06           C  
ATOM   4861  CE1 PHE A 312     -32.622   2.309  19.681  1.00  1.06           C  
ATOM   4862  CE2 PHE A 312     -33.768   1.282  21.477  1.00  1.06           C  
ATOM   4863  CZ  PHE A 312     -33.021   2.320  20.992  1.00  1.06           C  
ATOM   4864  H   PHE A 312     -34.674  -2.937  16.842  1.00  1.06           H  
ATOM   4865  HA  PHE A 312     -32.474  -1.223  17.205  1.00  1.06           H  
ATOM   4866 1HB  PHE A 312     -34.765  -0.567  17.663  1.00  1.06           H  
ATOM   4867 2HB  PHE A 312     -34.778  -1.549  19.084  1.00  1.06           H  
ATOM   4868  HD1 PHE A 312     -32.663   1.253  17.841  1.00  1.06           H  
ATOM   4869  HD2 PHE A 312     -34.704  -0.568  21.012  1.00  1.06           H  
ATOM   4870  HE1 PHE A 312     -32.037   3.129  19.293  1.00  1.06           H  
ATOM   4871  HE2 PHE A 312     -34.100   1.291  22.518  1.00  1.06           H  
ATOM   4872  HZ  PHE A 312     -32.752   3.155  21.645  1.00  1.06           H  
ATOM   4873  N   VAL A 313     -32.584  -3.437  19.607  1.00  1.06           N  
ATOM   4874  CA  VAL A 313     -31.825  -4.053  20.680  1.00  1.06           C  
ATOM   4875  C   VAL A 313     -30.417  -4.468  20.300  1.00  1.06           C  
ATOM   4876  O   VAL A 313     -29.568  -4.641  21.175  1.00  1.06           O  
ATOM   4877  CB  VAL A 313     -32.534  -5.277  21.219  1.00  1.06           C  
ATOM   4878  CG1 VAL A 313     -32.497  -6.438  20.245  1.00  1.06           C  
ATOM   4879  CG2 VAL A 313     -31.874  -5.642  22.428  1.00  1.06           C  
ATOM   4880  H   VAL A 313     -33.488  -3.824  19.362  1.00  1.06           H  
ATOM   4881  HA  VAL A 313     -31.737  -3.335  21.483  1.00  1.06           H  
ATOM   4882  HB  VAL A 313     -33.576  -5.038  21.404  1.00  1.06           H  
ATOM   4883 1HG1 VAL A 313     -33.020  -7.290  20.679  1.00  1.06           H  
ATOM   4884 2HG1 VAL A 313     -32.986  -6.142  19.333  1.00  1.06           H  
ATOM   4885 3HG1 VAL A 313     -31.471  -6.720  20.032  1.00  1.06           H  
ATOM   4886 1HG2 VAL A 313     -32.379  -6.484  22.817  1.00  1.06           H  
ATOM   4887 2HG2 VAL A 313     -30.839  -5.878  22.218  1.00  1.06           H  
ATOM   4888 3HG2 VAL A 313     -31.911  -4.830  23.140  1.00  1.06           H  
ATOM   4889  N   CYS A 314     -30.137  -4.634  19.011  1.00  1.04           N  
ATOM   4890  CA  CYS A 314     -28.825  -5.038  18.569  1.00  1.04           C  
ATOM   4891  C   CYS A 314     -27.740  -4.059  18.992  1.00  1.04           C  
ATOM   4892  O   CYS A 314     -26.571  -4.413  18.999  1.00  1.04           O  
ATOM   4893  CB  CYS A 314     -28.763  -5.150  17.065  1.00  1.04           C  
ATOM   4894  SG  CYS A 314     -29.876  -6.392  16.347  1.00  1.04           S  
ATOM   4895  H   CYS A 314     -30.842  -4.439  18.299  1.00  1.04           H  
ATOM   4896  HA  CYS A 314     -28.606  -6.013  18.984  1.00  1.04           H  
ATOM   4897 1HB  CYS A 314     -28.970  -4.180  16.598  1.00  1.04           H  
ATOM   4898 2HB  CYS A 314     -27.760  -5.432  16.832  1.00  1.04           H  
ATOM   4899  HG  CYS A 314     -30.956  -5.571  16.404  1.00  1.04           H  
ATOM   4900  N   GLY A 315     -28.118  -2.815  19.326  1.00  1.02           N  
ATOM   4901  CA  GLY A 315     -27.142  -1.809  19.720  1.00  1.02           C  
ATOM   4902  C   GLY A 315     -26.657  -1.900  21.179  1.00  1.02           C  
ATOM   4903  O   GLY A 315     -25.768  -1.144  21.576  1.00  1.02           O  
ATOM   4904  H   GLY A 315     -29.111  -2.569  19.309  1.00  1.02           H  
ATOM   4905 1HA  GLY A 315     -26.286  -1.875  19.053  1.00  1.02           H  
ATOM   4906 2HA  GLY A 315     -27.577  -0.823  19.555  1.00  1.02           H  
ATOM   4907  N   GLU A 316     -27.229  -2.791  21.993  1.00  1.00           N  
ATOM   4908  CA  GLU A 316     -26.778  -2.890  23.383  1.00  1.00           C  
ATOM   4909  C   GLU A 316     -25.478  -3.677  23.394  1.00  1.00           C  
ATOM   4910  O   GLU A 316     -25.306  -4.535  22.546  1.00  1.00           O  
ATOM   4911  CB  GLU A 316     -27.832  -3.545  24.270  1.00  1.00           C  
ATOM   4912  CG  GLU A 316     -29.107  -2.759  24.378  1.00  1.00           C  
ATOM   4913  CD  GLU A 316     -30.008  -3.312  25.378  1.00  1.00           C  
ATOM   4914  OE1 GLU A 316     -29.513  -3.726  26.400  1.00  1.00           O  
ATOM   4915  OE2 GLU A 316     -31.200  -3.295  25.185  1.00  1.00           O  
ATOM   4916  H   GLU A 316     -27.970  -3.405  21.645  1.00  1.00           H  
ATOM   4917  HA  GLU A 316     -26.578  -1.888  23.765  1.00  1.00           H  
ATOM   4918 1HB  GLU A 316     -28.084  -4.530  23.869  1.00  1.00           H  
ATOM   4919 2HB  GLU A 316     -27.431  -3.690  25.272  1.00  1.00           H  
ATOM   4920 1HG  GLU A 316     -28.874  -1.728  24.637  1.00  1.00           H  
ATOM   4921 2HG  GLU A 316     -29.607  -2.761  23.405  1.00  1.00           H  
ATOM   4922  N   GLU A 317     -24.584  -3.466  24.362  1.00  0.97           N  
ATOM   4923  CA  GLU A 317     -23.304  -4.191  24.306  1.00  0.97           C  
ATOM   4924  C   GLU A 317     -23.424  -5.712  24.302  1.00  0.97           C  
ATOM   4925  O   GLU A 317     -22.738  -6.394  23.535  1.00  0.97           O  
ATOM   4926  CB  GLU A 317     -22.406  -3.772  25.469  1.00  0.97           C  
ATOM   4927  CG  GLU A 317     -21.839  -2.351  25.365  1.00  0.97           C  
ATOM   4928  CD  GLU A 317     -20.979  -1.967  26.557  1.00  0.97           C  
ATOM   4929  OE1 GLU A 317     -20.923  -2.735  27.488  1.00  0.97           O  
ATOM   4930  OE2 GLU A 317     -20.379  -0.910  26.536  1.00  0.97           O  
ATOM   4931  H   GLU A 317     -24.760  -2.776  25.079  1.00  0.97           H  
ATOM   4932  HA  GLU A 317     -22.800  -3.913  23.395  1.00  0.97           H  
ATOM   4933 1HB  GLU A 317     -22.972  -3.834  26.398  1.00  0.97           H  
ATOM   4934 2HB  GLU A 317     -21.578  -4.467  25.556  1.00  0.97           H  
ATOM   4935 1HG  GLU A 317     -21.244  -2.273  24.466  1.00  0.97           H  
ATOM   4936 2HG  GLU A 317     -22.668  -1.652  25.279  1.00  0.97           H  
ATOM   4937  N   THR A 318     -24.327  -6.271  25.091  1.00  0.95           N  
ATOM   4938  CA  THR A 318     -24.422  -7.726  25.078  1.00  0.95           C  
ATOM   4939  C   THR A 318     -24.945  -8.185  23.715  1.00  0.95           C  
ATOM   4940  O   THR A 318     -24.475  -9.178  23.149  1.00  0.95           O  
ATOM   4941  CB  THR A 318     -25.305  -8.245  26.214  1.00  0.95           C  
ATOM   4942  OG1 THR A 318     -24.755  -7.833  27.470  1.00  0.95           O  
ATOM   4943  CG2 THR A 318     -25.344  -9.762  26.187  1.00  0.95           C  
ATOM   4944  H   THR A 318     -24.902  -5.705  25.699  1.00  0.95           H  
ATOM   4945  HA  THR A 318     -23.423  -8.141  25.211  1.00  0.95           H  
ATOM   4946  HB  THR A 318     -26.315  -7.846  26.113  1.00  0.95           H  
ATOM   4947  HG1 THR A 318     -25.330  -8.155  28.175  1.00  0.95           H  
ATOM   4948 1HG2 THR A 318     -25.949 -10.109  27.014  1.00  0.95           H  
ATOM   4949 2HG2 THR A 318     -25.765 -10.108  25.242  1.00  0.95           H  
ATOM   4950 3HG2 THR A 318     -24.332 -10.151  26.298  1.00  0.95           H  
ATOM   4951  N   ALA A 319     -25.964  -7.480  23.217  1.00  0.93           N  
ATOM   4952  CA  ALA A 319     -26.567  -7.773  21.924  1.00  0.93           C  
ATOM   4953  C   ALA A 319     -25.564  -7.571  20.783  1.00  0.93           C  
ATOM   4954  O   ALA A 319     -25.595  -8.310  19.796  1.00  0.93           O  
ATOM   4955  CB  ALA A 319     -27.776  -6.915  21.697  1.00  0.93           C  
ATOM   4956  H   ALA A 319     -26.300  -6.681  23.736  1.00  0.93           H  
ATOM   4957  HA  ALA A 319     -26.878  -8.816  21.928  1.00  0.93           H  
ATOM   4958 1HB  ALA A 319     -28.218  -7.174  20.764  1.00  0.93           H  
ATOM   4959 2HB  ALA A 319     -28.484  -7.075  22.472  1.00  0.93           H  
ATOM   4960 3HB  ALA A 319     -27.468  -5.871  21.687  1.00  0.93           H  
ATOM   4961  N   LEU A 320     -24.677  -6.572  20.899  1.00  0.91           N  
ATOM   4962  CA  LEU A 320     -23.677  -6.339  19.866  1.00  0.91           C  
ATOM   4963  C   LEU A 320     -22.770  -7.529  19.786  1.00  0.91           C  
ATOM   4964  O   LEU A 320     -22.477  -8.009  18.692  1.00  0.91           O  
ATOM   4965  CB  LEU A 320     -22.824  -5.094  20.161  1.00  0.91           C  
ATOM   4966  CG  LEU A 320     -23.495  -3.774  19.990  1.00  0.91           C  
ATOM   4967  CD1 LEU A 320     -22.657  -2.687  20.565  1.00  0.91           C  
ATOM   4968  CD2 LEU A 320     -23.668  -3.547  18.551  1.00  0.91           C  
ATOM   4969  H   LEU A 320     -24.713  -5.957  21.701  1.00  0.91           H  
ATOM   4970  HA  LEU A 320     -24.186  -6.204  18.910  1.00  0.91           H  
ATOM   4971 1HB  LEU A 320     -22.483  -5.154  21.190  1.00  0.91           H  
ATOM   4972 2HB  LEU A 320     -21.952  -5.109  19.510  1.00  0.91           H  
ATOM   4973  HG  LEU A 320     -24.454  -3.781  20.471  1.00  0.91           H  
ATOM   4974 1HD1 LEU A 320     -23.158  -1.750  20.423  1.00  0.91           H  
ATOM   4975 2HD1 LEU A 320     -22.519  -2.840  21.601  1.00  0.91           H  
ATOM   4976 3HD1 LEU A 320     -21.689  -2.673  20.071  1.00  0.91           H  
ATOM   4977 1HD2 LEU A 320     -24.162  -2.604  18.387  1.00  0.91           H  
ATOM   4978 2HD2 LEU A 320     -22.694  -3.540  18.066  1.00  0.91           H  
ATOM   4979 3HD2 LEU A 320     -24.272  -4.351  18.146  1.00  0.91           H  
ATOM   4980  N   LEU A 321     -22.374  -8.064  20.941  1.00  0.90           N  
ATOM   4981  CA  LEU A 321     -21.499  -9.215  20.904  1.00  0.90           C  
ATOM   4982  C   LEU A 321     -22.238 -10.376  20.255  1.00  0.90           C  
ATOM   4983  O   LEU A 321     -21.703 -11.041  19.365  1.00  0.90           O  
ATOM   4984  CB  LEU A 321     -21.088  -9.612  22.325  1.00  0.90           C  
ATOM   4985  CG  LEU A 321     -20.178  -8.630  23.088  1.00  0.90           C  
ATOM   4986  CD1 LEU A 321     -20.035  -9.100  24.525  1.00  0.90           C  
ATOM   4987  CD2 LEU A 321     -18.836  -8.551  22.428  1.00  0.90           C  
ATOM   4988  H   LEU A 321     -22.644  -7.636  21.831  1.00  0.90           H  
ATOM   4989  HA  LEU A 321     -20.619  -8.973  20.311  1.00  0.90           H  
ATOM   4990 1HB  LEU A 321     -21.991  -9.739  22.918  1.00  0.90           H  
ATOM   4991 2HB  LEU A 321     -20.578 -10.574  22.278  1.00  0.90           H  
ATOM   4992  HG  LEU A 321     -20.638  -7.648  23.096  1.00  0.90           H  
ATOM   4993 1HD1 LEU A 321     -19.406  -8.412  25.073  1.00  0.90           H  
ATOM   4994 2HD1 LEU A 321     -21.021  -9.140  24.989  1.00  0.90           H  
ATOM   4995 3HD1 LEU A 321     -19.585 -10.091  24.541  1.00  0.90           H  
ATOM   4996 1HD2 LEU A 321     -18.187  -7.877  22.963  1.00  0.90           H  
ATOM   4997 2HD2 LEU A 321     -18.403  -9.523  22.437  1.00  0.90           H  
ATOM   4998 3HD2 LEU A 321     -18.957  -8.201  21.404  1.00  0.90           H  
ATOM   4999  N   ALA A 322     -23.509 -10.558  20.640  1.00  0.89           N  
ATOM   5000  CA  ALA A 322     -24.326 -11.633  20.092  1.00  0.89           C  
ATOM   5001  C   ALA A 322     -24.488 -11.485  18.580  1.00  0.89           C  
ATOM   5002  O   ALA A 322     -24.440 -12.477  17.843  1.00  0.89           O  
ATOM   5003  CB  ALA A 322     -25.685 -11.645  20.778  1.00  0.89           C  
ATOM   5004  H   ALA A 322     -23.902  -9.963  21.372  1.00  0.89           H  
ATOM   5005  HA  ALA A 322     -23.818 -12.578  20.290  1.00  0.89           H  
ATOM   5006 1HB  ALA A 322     -26.291 -12.458  20.401  1.00  0.89           H  
ATOM   5007 2HB  ALA A 322     -25.550 -11.766  21.851  1.00  0.89           H  
ATOM   5008 3HB  ALA A 322     -26.194 -10.710  20.584  1.00  0.89           H  
ATOM   5009  N   SER A 323     -24.613 -10.238  18.111  1.00  0.89           N  
ATOM   5010  CA  SER A 323     -24.769  -9.951  16.697  1.00  0.89           C  
ATOM   5011  C   SER A 323     -23.511 -10.353  15.939  1.00  0.89           C  
ATOM   5012  O   SER A 323     -23.584 -10.972  14.876  1.00  0.89           O  
ATOM   5013  CB  SER A 323     -25.066  -8.488  16.492  1.00  0.89           C  
ATOM   5014  OG  SER A 323     -26.289  -8.134  17.085  1.00  0.89           O  
ATOM   5015  H   SER A 323     -24.654  -9.466  18.768  1.00  0.89           H  
ATOM   5016  HA  SER A 323     -25.595 -10.530  16.311  1.00  0.89           H  
ATOM   5017 1HB  SER A 323     -24.265  -7.874  16.889  1.00  0.89           H  
ATOM   5018 2HB  SER A 323     -25.123  -8.316  15.440  1.00  0.89           H  
ATOM   5019  HG  SER A 323     -26.158  -8.295  18.048  1.00  0.89           H  
ATOM   5020  N   ILE A 324     -22.348 -10.077  16.524  1.00  0.90           N  
ATOM   5021  CA  ILE A 324     -21.077 -10.435  15.908  1.00  0.90           C  
ATOM   5022  C   ILE A 324     -20.971 -11.957  15.799  1.00  0.90           C  
ATOM   5023  O   ILE A 324     -20.440 -12.484  14.817  1.00  0.90           O  
ATOM   5024  CB  ILE A 324     -19.867  -9.882  16.667  1.00  0.90           C  
ATOM   5025  CG1 ILE A 324     -19.847  -8.339  16.670  1.00  0.90           C  
ATOM   5026  CG2 ILE A 324     -18.589 -10.414  16.031  1.00  0.90           C  
ATOM   5027  CD1 ILE A 324     -19.868  -7.746  15.334  1.00  0.90           C  
ATOM   5028  H   ILE A 324     -22.350  -9.562  17.407  1.00  0.90           H  
ATOM   5029  HA  ILE A 324     -21.055 -10.023  14.903  1.00  0.90           H  
ATOM   5030  HB  ILE A 324     -19.943 -10.197  17.689  1.00  0.90           H  
ATOM   5031 1HG1 ILE A 324     -20.681  -7.964  17.217  1.00  0.90           H  
ATOM   5032 2HG1 ILE A 324     -18.929  -8.011  17.162  1.00  0.90           H  
ATOM   5033 1HG2 ILE A 324     -17.729 -10.039  16.572  1.00  0.90           H  
ATOM   5034 2HG2 ILE A 324     -18.593 -11.501  16.064  1.00  0.90           H  
ATOM   5035 3HG2 ILE A 324     -18.537 -10.086  15.000  1.00  0.90           H  
ATOM   5036 1HD1 ILE A 324     -19.822  -6.667  15.413  1.00  0.90           H  
ATOM   5037 2HD1 ILE A 324     -19.028  -8.109  14.791  1.00  0.90           H  
ATOM   5038 3HD1 ILE A 324     -20.783  -8.037  14.831  1.00  0.90           H  
ATOM   5039  N   GLU A 325     -21.505 -12.663  16.804  1.00  0.91           N  
ATOM   5040  CA  GLU A 325     -21.503 -14.127  16.851  1.00  0.91           C  
ATOM   5041  C   GLU A 325     -22.525 -14.756  15.877  1.00  0.91           C  
ATOM   5042  O   GLU A 325     -22.610 -15.984  15.791  1.00  0.91           O  
ATOM   5043  CB  GLU A 325     -21.882 -14.651  18.254  1.00  0.91           C  
ATOM   5044  CG  GLU A 325     -20.946 -14.351  19.416  1.00  0.91           C  
ATOM   5045  CD  GLU A 325     -21.529 -14.886  20.741  1.00  0.91           C  
ATOM   5046  OE1 GLU A 325     -22.369 -15.784  20.694  1.00  0.91           O  
ATOM   5047  OE2 GLU A 325     -21.192 -14.365  21.779  1.00  0.91           O  
ATOM   5048  H   GLU A 325     -21.898 -12.149  17.595  1.00  0.91           H  
ATOM   5049  HA  GLU A 325     -20.508 -14.479  16.583  1.00  0.91           H  
ATOM   5050 1HB  GLU A 325     -22.856 -14.267  18.528  1.00  0.91           H  
ATOM   5051 2HB  GLU A 325     -21.981 -15.733  18.204  1.00  0.91           H  
ATOM   5052 1HG  GLU A 325     -19.981 -14.823  19.235  1.00  0.91           H  
ATOM   5053 2HG  GLU A 325     -20.783 -13.287  19.490  1.00  0.91           H  
ATOM   5054  N   GLY A 326     -23.321 -13.938  15.168  1.00  0.92           N  
ATOM   5055  CA  GLY A 326     -24.313 -14.447  14.223  1.00  0.92           C  
ATOM   5056  C   GLY A 326     -25.731 -14.621  14.784  1.00  0.92           C  
ATOM   5057  O   GLY A 326     -26.575 -15.249  14.140  1.00  0.92           O  
ATOM   5058  H   GLY A 326     -23.230 -12.927  15.251  1.00  0.92           H  
ATOM   5059 1HA  GLY A 326     -24.353 -13.763  13.376  1.00  0.92           H  
ATOM   5060 2HA  GLY A 326     -23.966 -15.400  13.831  1.00  0.92           H  
ATOM   5061  N   LYS A 327     -26.000 -14.085  15.973  1.00  0.93           N  
ATOM   5062  CA  LYS A 327     -27.324 -14.195  16.585  1.00  0.93           C  
ATOM   5063  C   LYS A 327     -28.109 -12.899  16.372  1.00  0.93           C  
ATOM   5064  O   LYS A 327     -27.533 -11.825  16.229  1.00  0.93           O  
ATOM   5065  CB  LYS A 327     -27.183 -14.499  18.072  1.00  0.93           C  
ATOM   5066  CG  LYS A 327     -26.503 -15.819  18.402  1.00  0.93           C  
ATOM   5067  CD  LYS A 327     -26.283 -15.957  19.910  1.00  0.93           C  
ATOM   5068  CE  LYS A 327     -25.723 -17.335  20.281  1.00  0.93           C  
ATOM   5069  NZ  LYS A 327     -24.369 -17.574  19.679  1.00  0.93           N  
ATOM   5070  H   LYS A 327     -25.277 -13.572  16.479  1.00  0.93           H  
ATOM   5071  HA  LYS A 327     -27.871 -15.007  16.106  1.00  0.93           H  
ATOM   5072 1HB  LYS A 327     -26.601 -13.719  18.530  1.00  0.93           H  
ATOM   5073 2HB  LYS A 327     -28.166 -14.487  18.543  1.00  0.93           H  
ATOM   5074 1HG  LYS A 327     -27.112 -16.648  18.043  1.00  0.93           H  
ATOM   5075 2HG  LYS A 327     -25.531 -15.856  17.900  1.00  0.93           H  
ATOM   5076 1HD  LYS A 327     -25.563 -15.195  20.234  1.00  0.93           H  
ATOM   5077 2HD  LYS A 327     -27.222 -15.791  20.438  1.00  0.93           H  
ATOM   5078 1HE  LYS A 327     -25.642 -17.405  21.365  1.00  0.93           H  
ATOM   5079 2HE  LYS A 327     -26.408 -18.104  19.926  1.00  0.93           H  
ATOM   5080 1HZ  LYS A 327     -24.033 -18.482  19.942  1.00  0.93           H  
ATOM   5081 2HZ  LYS A 327     -24.437 -17.521  18.676  1.00  0.93           H  
ATOM   5082 3HZ  LYS A 327     -23.690 -16.863  20.008  1.00  0.93           H  
ATOM   5083  N   ARG A 328     -29.434 -12.964  16.383  1.00  0.94           N  
ATOM   5084  CA  ARG A 328     -30.219 -11.744  16.161  1.00  0.94           C  
ATOM   5085  C   ARG A 328     -30.358 -10.852  17.388  1.00  0.94           C  
ATOM   5086  O   ARG A 328     -31.444 -10.699  17.941  1.00  0.94           O  
ATOM   5087  CB  ARG A 328     -31.602 -12.107  15.669  1.00  0.94           C  
ATOM   5088  CG  ARG A 328     -31.628 -12.751  14.288  1.00  0.94           C  
ATOM   5089  CD  ARG A 328     -33.006 -13.145  13.874  1.00  0.94           C  
ATOM   5090  NE  ARG A 328     -33.887 -11.991  13.708  1.00  0.94           N  
ATOM   5091  CZ  ARG A 328     -33.985 -11.246  12.585  1.00  0.94           C  
ATOM   5092  NH1 ARG A 328     -33.251 -11.534  11.531  1.00  0.94           N  
ATOM   5093  NH2 ARG A 328     -34.819 -10.220  12.546  1.00  0.94           N  
ATOM   5094  H   ARG A 328     -29.898 -13.850  16.517  1.00  0.94           H  
ATOM   5095  HA  ARG A 328     -29.723 -11.166  15.381  1.00  0.94           H  
ATOM   5096 1HB  ARG A 328     -32.076 -12.794  16.363  1.00  0.94           H  
ATOM   5097 2HB  ARG A 328     -32.217 -11.208  15.629  1.00  0.94           H  
ATOM   5098 1HG  ARG A 328     -31.242 -12.045  13.554  1.00  0.94           H  
ATOM   5099 2HG  ARG A 328     -31.002 -13.645  14.294  1.00  0.94           H  
ATOM   5100 1HD  ARG A 328     -32.959 -13.678  12.925  1.00  0.94           H  
ATOM   5101 2HD  ARG A 328     -33.439 -13.796  14.633  1.00  0.94           H  
ATOM   5102  HE  ARG A 328     -34.469 -11.731  14.492  1.00  0.94           H  
ATOM   5103 1HH1 ARG A 328     -32.612 -12.315  11.557  1.00  0.94           H  
ATOM   5104 2HH1 ARG A 328     -33.330 -10.972  10.694  1.00  0.94           H  
ATOM   5105 1HH2 ARG A 328     -35.385  -9.997  13.352  1.00  0.94           H  
ATOM   5106 2HH2 ARG A 328     -34.892  -9.659  11.705  1.00  0.94           H  
ATOM   5107  N   GLY A 329     -29.257 -10.237  17.789  1.00  0.97           N  
ATOM   5108  CA  GLY A 329     -29.252  -9.418  18.999  1.00  0.97           C  
ATOM   5109  C   GLY A 329     -29.591 -10.301  20.195  1.00  0.97           C  
ATOM   5110  O   GLY A 329     -28.877 -11.260  20.473  1.00  0.97           O  
ATOM   5111  H   GLY A 329     -28.408 -10.410  17.255  1.00  0.97           H  
ATOM   5112 1HA  GLY A 329     -28.267  -8.968  19.129  1.00  0.97           H  
ATOM   5113 2HA  GLY A 329     -29.976  -8.611  18.903  1.00  0.97           H  
ATOM   5114  N   MET A 330     -30.655  -9.941  20.917  1.00  1.03           N  
ATOM   5115  CA  MET A 330     -31.144 -10.659  22.108  1.00  1.03           C  
ATOM   5116  C   MET A 330     -30.178 -10.696  23.301  1.00  1.03           C  
ATOM   5117  O   MET A 330     -29.463 -11.680  23.489  1.00  1.03           O  
ATOM   5118  CB  MET A 330     -31.475 -12.095  21.742  1.00  1.03           C  
ATOM   5119  CG  MET A 330     -32.615 -12.272  20.795  1.00  1.03           C  
ATOM   5120  SD  MET A 330     -32.810 -13.986  20.353  1.00  1.03           S  
ATOM   5121  CE  MET A 330     -31.333 -14.149  19.327  1.00  1.03           C  
ATOM   5122  H   MET A 330     -31.178  -9.140  20.598  1.00  1.03           H  
ATOM   5123  HA  MET A 330     -32.072 -10.187  22.422  1.00  1.03           H  
ATOM   5124 1HB  MET A 330     -30.614 -12.620  21.355  1.00  1.03           H  
ATOM   5125 2HB  MET A 330     -31.764 -12.597  22.644  1.00  1.03           H  
ATOM   5126 1HG  MET A 330     -33.538 -11.926  21.267  1.00  1.03           H  
ATOM   5127 2HG  MET A 330     -32.457 -11.698  19.898  1.00  1.03           H  
ATOM   5128 1HE  MET A 330     -31.264 -15.163  18.938  1.00  1.03           H  
ATOM   5129 2HE  MET A 330     -31.397 -13.449  18.511  1.00  1.03           H  
ATOM   5130 3HE  MET A 330     -30.443 -13.924  19.922  1.00  1.03           H  
ATOM   5131  N   PRO A 331     -30.162  -9.662  24.140  1.00  1.12           N  
ATOM   5132  CA  PRO A 331     -29.341  -9.545  25.314  1.00  1.12           C  
ATOM   5133  C   PRO A 331     -29.602 -10.676  26.287  1.00  1.12           C  
ATOM   5134  O   PRO A 331     -30.722 -11.149  26.468  1.00  1.12           O  
ATOM   5135  CB  PRO A 331     -29.817  -8.233  25.932  1.00  1.12           C  
ATOM   5136  CG  PRO A 331     -30.333  -7.463  24.793  1.00  1.12           C  
ATOM   5137  CD  PRO A 331     -30.947  -8.503  23.864  1.00  1.12           C  
ATOM   5138  HA  PRO A 331     -28.287  -9.503  25.028  1.00  1.12           H  
ATOM   5139 1HB  PRO A 331     -30.576  -8.431  26.696  1.00  1.12           H  
ATOM   5140 2HB  PRO A 331     -28.979  -7.730  26.440  1.00  1.12           H  
ATOM   5141 1HG  PRO A 331     -31.073  -6.748  25.138  1.00  1.12           H  
ATOM   5142 2HG  PRO A 331     -29.538  -6.870  24.358  1.00  1.12           H  
ATOM   5143 1HD  PRO A 331     -31.989  -8.679  24.105  1.00  1.12           H  
ATOM   5144 2HD  PRO A 331     -30.799  -8.187  22.839  1.00  1.12           H  
ATOM   5145  N   ARG A 332     -28.531 -11.061  26.926  1.00  1.24           N  
ATOM   5146  CA  ARG A 332     -28.471 -12.089  27.930  1.00  1.24           C  
ATOM   5147  C   ARG A 332     -28.172 -11.364  29.233  1.00  1.24           C  
ATOM   5148  O   ARG A 332     -27.846 -10.178  29.180  1.00  1.24           O  
ATOM   5149  CB  ARG A 332     -27.369 -13.075  27.546  1.00  1.24           C  
ATOM   5150  CG  ARG A 332     -27.661 -13.848  26.263  1.00  1.24           C  
ATOM   5151  CD  ARG A 332     -26.573 -14.810  25.902  1.00  1.24           C  
ATOM   5152  NE  ARG A 332     -25.357 -14.149  25.431  1.00  1.24           N  
ATOM   5153  CZ  ARG A 332     -24.175 -14.774  25.246  1.00  1.24           C  
ATOM   5154  NH1 ARG A 332     -24.067 -16.056  25.524  1.00  1.24           N  
ATOM   5155  NH2 ARG A 332     -23.127 -14.110  24.783  1.00  1.24           N  
ATOM   5156  H   ARG A 332     -27.669 -10.607  26.681  1.00  1.24           H  
ATOM   5157  HA  ARG A 332     -29.429 -12.601  27.976  1.00  1.24           H  
ATOM   5158 1HB  ARG A 332     -26.436 -12.535  27.400  1.00  1.24           H  
ATOM   5159 2HB  ARG A 332     -27.194 -13.794  28.327  1.00  1.24           H  
ATOM   5160 1HG  ARG A 332     -28.588 -14.409  26.385  1.00  1.24           H  
ATOM   5161 2HG  ARG A 332     -27.776 -13.143  25.435  1.00  1.24           H  
ATOM   5162 1HD  ARG A 332     -26.317 -15.407  26.776  1.00  1.24           H  
ATOM   5163 2HD  ARG A 332     -26.926 -15.469  25.108  1.00  1.24           H  
ATOM   5164  HE  ARG A 332     -25.410 -13.165  25.203  1.00  1.24           H  
ATOM   5165 1HH1 ARG A 332     -24.866 -16.567  25.877  1.00  1.24           H  
ATOM   5166 2HH1 ARG A 332     -23.186 -16.530  25.382  1.00  1.24           H  
ATOM   5167 1HH2 ARG A 332     -23.202 -13.131  24.555  1.00  1.24           H  
ATOM   5168 2HH2 ARG A 332     -22.246 -14.593  24.639  1.00  1.24           H  
ATOM   5169  N   PRO A 333     -28.336 -11.979  30.413  1.00  1.37           N  
ATOM   5170  CA  PRO A 333     -27.942 -11.393  31.671  1.00  1.37           C  
ATOM   5171  C   PRO A 333     -26.511 -10.951  31.469  1.00  1.37           C  
ATOM   5172  O   PRO A 333     -25.742 -11.634  30.783  1.00  1.37           O  
ATOM   5173  CB  PRO A 333     -28.121 -12.546  32.655  1.00  1.37           C  
ATOM   5174  CG  PRO A 333     -29.238 -13.378  32.030  1.00  1.37           C  
ATOM   5175  CD  PRO A 333     -28.979 -13.307  30.532  1.00  1.37           C  
ATOM   5176  HA  PRO A 333     -28.598 -10.535  31.900  1.00  1.37           H  
ATOM   5177 1HB  PRO A 333     -27.174 -13.094  32.759  1.00  1.37           H  
ATOM   5178 2HB  PRO A 333     -28.381 -12.155  33.647  1.00  1.37           H  
ATOM   5179 1HG  PRO A 333     -29.201 -14.411  32.415  1.00  1.37           H  
ATOM   5180 2HG  PRO A 333     -30.217 -12.969  32.319  1.00  1.37           H  
ATOM   5181 1HD  PRO A 333     -28.308 -14.114  30.238  1.00  1.37           H  
ATOM   5182 2HD  PRO A 333     -29.940 -13.337  29.999  1.00  1.37           H  
ATOM   5183  N   LYS A 334     -26.153  -9.808  32.024  1.00  1.46           N  
ATOM   5184  CA  LYS A 334     -24.845  -9.250  31.742  1.00  1.46           C  
ATOM   5185  C   LYS A 334     -23.662 -10.145  32.133  1.00  1.46           C  
ATOM   5186  O   LYS A 334     -23.719 -10.835  33.151  1.00  1.46           O  
ATOM   5187  CB  LYS A 334     -24.689  -7.892  32.433  1.00  1.46           C  
ATOM   5188  CG  LYS A 334     -25.566  -6.790  31.851  1.00  1.46           C  
ATOM   5189  CD  LYS A 334     -25.302  -5.454  32.535  1.00  1.46           C  
ATOM   5190  CE  LYS A 334     -26.172  -4.342  31.951  1.00  1.46           C  
ATOM   5191  NZ  LYS A 334     -25.898  -3.028  32.604  1.00  1.46           N  
ATOM   5192  H   LYS A 334     -26.806  -9.305  32.609  1.00  1.46           H  
ATOM   5193  HA  LYS A 334     -24.850  -9.072  30.675  1.00  1.46           H  
ATOM   5194 1HB  LYS A 334     -24.944  -7.996  33.487  1.00  1.46           H  
ATOM   5195 2HB  LYS A 334     -23.649  -7.572  32.389  1.00  1.46           H  
ATOM   5196 1HG  LYS A 334     -25.357  -6.689  30.786  1.00  1.46           H  
ATOM   5197 2HG  LYS A 334     -26.618  -7.054  31.972  1.00  1.46           H  
ATOM   5198 1HD  LYS A 334     -25.512  -5.541  33.601  1.00  1.46           H  
ATOM   5199 2HD  LYS A 334     -24.252  -5.187  32.411  1.00  1.46           H  
ATOM   5200 1HE  LYS A 334     -25.973  -4.254  30.884  1.00  1.46           H  
ATOM   5201 2HE  LYS A 334     -27.224  -4.594  32.096  1.00  1.46           H  
ATOM   5202 1HZ  LYS A 334     -26.487  -2.318  32.195  1.00  1.46           H  
ATOM   5203 2HZ  LYS A 334     -26.090  -3.098  33.593  1.00  1.46           H  
ATOM   5204 3HZ  LYS A 334     -24.928  -2.781  32.466  1.00  1.46           H  
ATOM   5205  N   PRO A 335     -22.584 -10.132  31.312  1.00  1.48           N  
ATOM   5206  CA  PRO A 335     -21.312 -10.804  31.484  1.00  1.48           C  
ATOM   5207  C   PRO A 335     -20.529 -10.047  32.545  1.00  1.48           C  
ATOM   5208  O   PRO A 335     -20.971  -8.981  32.967  1.00  1.48           O  
ATOM   5209  CB  PRO A 335     -20.684 -10.691  30.080  1.00  1.48           C  
ATOM   5210  CG  PRO A 335     -21.210  -9.418  29.540  1.00  1.48           C  
ATOM   5211  CD  PRO A 335     -22.629  -9.338  30.040  1.00  1.48           C  
ATOM   5212  HA  PRO A 335     -21.512 -11.844  31.773  1.00  1.48           H  
ATOM   5213 1HB  PRO A 335     -19.596 -10.660  30.110  1.00  1.48           H  
ATOM   5214 2HB  PRO A 335     -20.961 -11.563  29.468  1.00  1.48           H  
ATOM   5215 1HG  PRO A 335     -20.596  -8.595  29.906  1.00  1.48           H  
ATOM   5216 2HG  PRO A 335     -21.135  -9.408  28.442  1.00  1.48           H  
ATOM   5217 1HD  PRO A 335     -22.862  -8.279  30.220  1.00  1.48           H  
ATOM   5218 2HD  PRO A 335     -23.300  -9.812  29.301  1.00  1.48           H  
ATOM   5219  N   PRO A 336     -19.341 -10.524  32.951  1.00  1.41           N  
ATOM   5220  CA  PRO A 336     -18.407  -9.867  33.862  1.00  1.41           C  
ATOM   5221  C   PRO A 336     -17.999  -8.448  33.433  1.00  1.41           C  
ATOM   5222  O   PRO A 336     -17.454  -7.709  34.251  1.00  1.41           O  
ATOM   5223  CB  PRO A 336     -17.201 -10.813  33.831  1.00  1.41           C  
ATOM   5224  CG  PRO A 336     -17.778 -12.167  33.486  1.00  1.41           C  
ATOM   5225  CD  PRO A 336     -18.897 -11.884  32.526  1.00  1.41           C  
ATOM   5226  HA  PRO A 336     -18.855  -9.844  34.868  1.00  1.41           H  
ATOM   5227 1HB  PRO A 336     -16.471 -10.457  33.082  1.00  1.41           H  
ATOM   5228 2HB  PRO A 336     -16.693 -10.800  34.805  1.00  1.41           H  
ATOM   5229 1HG  PRO A 336     -16.996 -12.809  33.050  1.00  1.41           H  
ATOM   5230 2HG  PRO A 336     -18.127 -12.669  34.401  1.00  1.41           H  
ATOM   5231 1HD  PRO A 336     -18.491 -11.890  31.513  1.00  1.41           H  
ATOM   5232 2HD  PRO A 336     -19.682 -12.633  32.673  1.00  1.41           H  
ATOM   5233  N   PHE A 337     -18.246  -8.106  32.152  1.00  1.27           N  
ATOM   5234  CA  PHE A 337     -17.943  -6.829  31.494  1.00  1.27           C  
ATOM   5235  C   PHE A 337     -17.077  -7.143  30.267  1.00  1.27           C  
ATOM   5236  O   PHE A 337     -15.962  -7.652  30.433  1.00  1.27           O  
ATOM   5237  CB  PHE A 337     -17.287  -5.795  32.428  1.00  1.27           C  
ATOM   5238  CG  PHE A 337     -17.044  -4.437  31.818  1.00  1.27           C  
ATOM   5239  CD1 PHE A 337     -18.109  -3.608  31.498  1.00  1.27           C  
ATOM   5240  CD2 PHE A 337     -15.775  -3.957  31.632  1.00  1.27           C  
ATOM   5241  CE1 PHE A 337     -17.898  -2.343  30.975  1.00  1.27           C  
ATOM   5242  CE2 PHE A 337     -15.558  -2.683  31.115  1.00  1.27           C  
ATOM   5243  CZ  PHE A 337     -16.618  -1.883  30.782  1.00  1.27           C  
ATOM   5244  H   PHE A 337     -18.701  -8.795  31.579  1.00  1.27           H  
ATOM   5245  HA  PHE A 337     -18.884  -6.382  31.214  1.00  1.27           H  
ATOM   5246 1HB  PHE A 337     -17.930  -5.624  33.293  1.00  1.27           H  
ATOM   5247 2HB  PHE A 337     -16.325  -6.167  32.784  1.00  1.27           H  
ATOM   5248  HD1 PHE A 337     -19.127  -3.966  31.655  1.00  1.27           H  
ATOM   5249  HD2 PHE A 337     -14.933  -4.586  31.905  1.00  1.27           H  
ATOM   5250  HE1 PHE A 337     -18.754  -1.710  30.722  1.00  1.27           H  
ATOM   5251  HE2 PHE A 337     -14.545  -2.315  30.971  1.00  1.27           H  
ATOM   5252  HZ  PHE A 337     -16.448  -0.887  30.378  1.00  1.27           H  
ATOM   5253  N   PRO A 338     -17.568  -6.881  29.022  1.00  1.11           N  
ATOM   5254  CA  PRO A 338     -16.958  -7.248  27.744  1.00  1.11           C  
ATOM   5255  C   PRO A 338     -15.467  -6.969  27.648  1.00  1.11           C  
ATOM   5256  O   PRO A 338     -14.746  -7.744  27.018  1.00  1.11           O  
ATOM   5257  CB  PRO A 338     -17.726  -6.353  26.756  1.00  1.11           C  
ATOM   5258  CG  PRO A 338     -19.088  -6.195  27.376  1.00  1.11           C  
ATOM   5259  CD  PRO A 338     -18.835  -6.092  28.847  1.00  1.11           C  
ATOM   5260  HA  PRO A 338     -17.171  -8.300  27.539  1.00  1.11           H  
ATOM   5261 1HB  PRO A 338     -17.195  -5.395  26.625  1.00  1.11           H  
ATOM   5262 2HB  PRO A 338     -17.746  -6.830  25.768  1.00  1.11           H  
ATOM   5263 1HG  PRO A 338     -19.585  -5.289  26.985  1.00  1.11           H  
ATOM   5264 2HG  PRO A 338     -19.733  -7.045  27.114  1.00  1.11           H  
ATOM   5265 1HD  PRO A 338     -18.703  -5.041  29.134  1.00  1.11           H  
ATOM   5266 2HD  PRO A 338     -19.697  -6.558  29.322  1.00  1.11           H  
ATOM   5267  N   ALA A 339     -14.991  -5.913  28.307  1.00  0.98           N  
ATOM   5268  CA  ALA A 339     -13.576  -5.538  28.294  1.00  0.98           C  
ATOM   5269  C   ALA A 339     -12.685  -6.618  28.892  1.00  0.98           C  
ATOM   5270  O   ALA A 339     -11.491  -6.659  28.625  1.00  0.98           O  
ATOM   5271  CB  ALA A 339     -13.363  -4.259  29.059  1.00  0.98           C  
ATOM   5272  H   ALA A 339     -15.629  -5.327  28.822  1.00  0.98           H  
ATOM   5273  HA  ALA A 339     -13.277  -5.382  27.259  1.00  0.98           H  
ATOM   5274 1HB  ALA A 339     -12.318  -3.979  29.012  1.00  0.98           H  
ATOM   5275 2HB  ALA A 339     -13.972  -3.468  28.629  1.00  0.98           H  
ATOM   5276 3HB  ALA A 339     -13.627  -4.427  30.069  1.00  0.98           H  
ATOM   5277  N   GLN A 340     -13.257  -7.464  29.746  1.00  0.89           N  
ATOM   5278  CA  GLN A 340     -12.499  -8.529  30.375  1.00  0.89           C  
ATOM   5279  C   GLN A 340     -12.803  -9.856  29.683  1.00  0.89           C  
ATOM   5280  O   GLN A 340     -11.936 -10.727  29.570  1.00  0.89           O  
ATOM   5281  CB  GLN A 340     -12.855  -8.624  31.862  1.00  0.89           C  
ATOM   5282  CG  GLN A 340     -12.603  -7.344  32.615  1.00  0.89           C  
ATOM   5283  CD  GLN A 340     -11.159  -6.885  32.530  1.00  0.89           C  
ATOM   5284  OE1 GLN A 340     -10.206  -7.584  32.893  1.00  0.89           O  
ATOM   5285  NE2 GLN A 340     -11.012  -5.682  32.015  1.00  0.89           N  
ATOM   5286  H   GLN A 340     -14.248  -7.387  29.936  1.00  0.89           H  
ATOM   5287  HA  GLN A 340     -11.436  -8.321  30.271  1.00  0.89           H  
ATOM   5288 1HB  GLN A 340     -13.915  -8.877  31.962  1.00  0.89           H  
ATOM   5289 2HB  GLN A 340     -12.277  -9.418  32.328  1.00  0.89           H  
ATOM   5290 1HG  GLN A 340     -13.247  -6.560  32.205  1.00  0.89           H  
ATOM   5291 2HG  GLN A 340     -12.846  -7.508  33.665  1.00  0.89           H  
ATOM   5292 1HE2 GLN A 340     -10.088  -5.274  31.875  1.00  0.89           H  
ATOM   5293 2HE2 GLN A 340     -11.818  -5.178  31.737  1.00  0.89           H  
ATOM   5294  N   SER A 341     -14.048  -9.999  29.225  1.00  0.84           N  
ATOM   5295  CA  SER A 341     -14.498 -11.223  28.558  1.00  0.84           C  
ATOM   5296  C   SER A 341     -15.674 -10.910  27.627  1.00  0.84           C  
ATOM   5297  O   SER A 341     -16.789 -10.651  28.093  1.00  0.84           O  
ATOM   5298  CB  SER A 341     -14.894 -12.241  29.610  1.00  0.84           C  
ATOM   5299  OG  SER A 341     -15.335 -13.434  29.033  1.00  0.84           O  
ATOM   5300  H   SER A 341     -14.702  -9.231  29.359  1.00  0.84           H  
ATOM   5301  HA  SER A 341     -13.679 -11.621  27.959  1.00  0.84           H  
ATOM   5302 1HB  SER A 341     -14.040 -12.444  30.256  1.00  0.84           H  
ATOM   5303 2HB  SER A 341     -15.685 -11.822  30.233  1.00  0.84           H  
ATOM   5304  HG  SER A 341     -14.597 -13.732  28.458  1.00  0.84           H  
ATOM   5305  N   GLY A 342     -15.426 -10.953  26.317  1.00  0.82           N  
ATOM   5306  CA  GLY A 342     -16.373 -10.539  25.294  1.00  0.82           C  
ATOM   5307  C   GLY A 342     -16.726 -11.582  24.231  1.00  0.82           C  
ATOM   5308  O   GLY A 342     -17.254 -12.652  24.528  1.00  0.82           O  
ATOM   5309  H   GLY A 342     -14.508 -11.208  25.992  1.00  0.82           H  
ATOM   5310 1HA  GLY A 342     -17.287 -10.202  25.779  1.00  0.82           H  
ATOM   5311 2HA  GLY A 342     -15.963  -9.668  24.803  1.00  0.82           H  
ATOM   5312  N   LEU A 343     -16.417 -11.265  22.971  1.00  0.81           N  
ATOM   5313  CA  LEU A 343     -16.908 -12.031  21.812  1.00  0.81           C  
ATOM   5314  C   LEU A 343     -16.663 -13.524  21.777  1.00  0.81           C  
ATOM   5315  O   LEU A 343     -17.577 -14.291  21.502  1.00  0.81           O  
ATOM   5316  CB  LEU A 343     -16.222 -11.508  20.555  1.00  0.81           C  
ATOM   5317  CG  LEU A 343     -16.621 -10.192  20.079  1.00  0.81           C  
ATOM   5318  CD1 LEU A 343     -15.701  -9.787  18.989  1.00  0.81           C  
ATOM   5319  CD2 LEU A 343     -18.007 -10.286  19.590  1.00  0.81           C  
ATOM   5320  H   LEU A 343     -15.881 -10.413  22.814  1.00  0.81           H  
ATOM   5321  HA  LEU A 343     -17.984 -11.869  21.743  1.00  0.81           H  
ATOM   5322 1HB  LEU A 343     -15.147 -11.467  20.742  1.00  0.81           H  
ATOM   5323 2HB  LEU A 343     -16.397 -12.213  19.747  1.00  0.81           H  
ATOM   5324  HG  LEU A 343     -16.547  -9.463  20.875  1.00  0.81           H  
ATOM   5325 1HD1 LEU A 343     -15.984  -8.821  18.610  1.00  0.81           H  
ATOM   5326 2HD1 LEU A 343     -14.697  -9.747  19.375  1.00  0.81           H  
ATOM   5327 3HD1 LEU A 343     -15.756 -10.522  18.193  1.00  0.81           H  
ATOM   5328 1HD2 LEU A 343     -18.319  -9.316  19.217  1.00  0.81           H  
ATOM   5329 2HD2 LEU A 343     -18.045 -11.024  18.797  1.00  0.81           H  
ATOM   5330 3HD2 LEU A 343     -18.668 -10.602  20.389  1.00  0.81           H  
ATOM   5331  N   TRP A 344     -15.450 -13.960  22.036  1.00  0.79           N  
ATOM   5332  CA  TRP A 344     -15.188 -15.397  22.017  1.00  0.79           C  
ATOM   5333  C   TRP A 344     -14.879 -15.799  23.446  1.00  0.79           C  
ATOM   5334  O   TRP A 344     -14.168 -16.772  23.698  1.00  0.79           O  
ATOM   5335  CB  TRP A 344     -13.995 -15.747  21.106  1.00  0.79           C  
ATOM   5336  CG  TRP A 344     -14.111 -15.320  19.623  1.00  0.79           C  
ATOM   5337  CD1 TRP A 344     -15.207 -14.838  18.958  1.00  0.79           C  
ATOM   5338  CD2 TRP A 344     -13.046 -15.373  18.628  1.00  0.79           C  
ATOM   5339  NE1 TRP A 344     -14.888 -14.562  17.649  1.00  0.79           N  
ATOM   5340  CE2 TRP A 344     -13.575 -14.881  17.431  1.00  0.79           C  
ATOM   5341  CE3 TRP A 344     -11.708 -15.791  18.658  1.00  0.79           C  
ATOM   5342  CZ2 TRP A 344     -12.812 -14.783  16.275  1.00  0.79           C  
ATOM   5343  CZ3 TRP A 344     -10.946 -15.697  17.497  1.00  0.79           C  
ATOM   5344  CH2 TRP A 344     -11.484 -15.202  16.341  1.00  0.79           C  
ATOM   5345  H   TRP A 344     -14.718 -13.302  22.255  1.00  0.79           H  
ATOM   5346  HA  TRP A 344     -16.073 -15.935  21.679  1.00  0.79           H  
ATOM   5347 1HB  TRP A 344     -13.108 -15.278  21.507  1.00  0.79           H  
ATOM   5348 2HB  TRP A 344     -13.832 -16.823  21.137  1.00  0.79           H  
ATOM   5349  HD1 TRP A 344     -16.186 -14.685  19.389  1.00  0.79           H  
ATOM   5350  HE1 TRP A 344     -15.520 -14.189  16.952  1.00  0.79           H  
ATOM   5351  HE3 TRP A 344     -11.281 -16.176  19.560  1.00  0.79           H  
ATOM   5352  HZ2 TRP A 344     -13.222 -14.395  15.340  1.00  0.79           H  
ATOM   5353  HZ3 TRP A 344      -9.910 -16.023  17.531  1.00  0.79           H  
ATOM   5354  HH2 TRP A 344     -10.861 -15.140  15.453  1.00  0.79           H  
ATOM   5355  N   GLY A 345     -15.333 -14.952  24.382  1.00  0.77           N  
ATOM   5356  CA  GLY A 345     -15.046 -15.059  25.805  1.00  0.77           C  
ATOM   5357  C   GLY A 345     -13.759 -14.278  26.102  1.00  0.77           C  
ATOM   5358  O   GLY A 345     -13.402 -14.033  27.255  1.00  0.77           O  
ATOM   5359  H   GLY A 345     -15.960 -14.195  24.109  1.00  0.77           H  
ATOM   5360 1HA  GLY A 345     -15.878 -14.641  26.374  1.00  0.77           H  
ATOM   5361 2HA  GLY A 345     -14.933 -16.104  26.090  1.00  0.77           H  
ATOM   5362  N   LYS A 346     -13.102 -13.852  25.028  1.00  0.74           N  
ATOM   5363  CA  LYS A 346     -11.849 -13.123  25.040  1.00  0.74           C  
ATOM   5364  C   LYS A 346     -12.170 -11.638  25.203  1.00  0.74           C  
ATOM   5365  O   LYS A 346     -13.229 -11.219  24.748  1.00  0.74           O  
ATOM   5366  CB  LYS A 346     -11.147 -13.422  23.727  1.00  0.74           C  
ATOM   5367  CG  LYS A 346     -10.869 -14.942  23.565  1.00  0.74           C  
ATOM   5368  CD  LYS A 346     -10.168 -15.304  22.262  1.00  0.74           C  
ATOM   5369  CE  LYS A 346     -10.162 -16.838  22.025  1.00  0.74           C  
ATOM   5370  NZ  LYS A 346      -9.429 -17.583  23.076  1.00  0.74           N  
ATOM   5371  H   LYS A 346     -13.491 -14.107  24.135  1.00  0.74           H  
ATOM   5372  HA  LYS A 346     -11.254 -13.490  25.868  1.00  0.74           H  
ATOM   5373 1HB  LYS A 346     -11.766 -13.090  22.907  1.00  0.74           H  
ATOM   5374 2HB  LYS A 346     -10.204 -12.897  23.673  1.00  0.74           H  
ATOM   5375 1HG  LYS A 346     -10.219 -15.260  24.381  1.00  0.74           H  
ATOM   5376 2HG  LYS A 346     -11.805 -15.494  23.644  1.00  0.74           H  
ATOM   5377 1HD  LYS A 346     -10.636 -14.803  21.427  1.00  0.74           H  
ATOM   5378 2HD  LYS A 346      -9.135 -14.973  22.325  1.00  0.74           H  
ATOM   5379 1HE  LYS A 346     -11.194 -17.193  21.999  1.00  0.74           H  
ATOM   5380 2HE  LYS A 346      -9.689 -17.050  21.069  1.00  0.74           H  
ATOM   5381 1HZ  LYS A 346      -9.450 -18.566  22.871  1.00  0.74           H  
ATOM   5382 2HZ  LYS A 346      -8.455 -17.293  23.119  1.00  0.74           H  
ATOM   5383 3HZ  LYS A 346      -9.856 -17.406  23.973  1.00  0.74           H  
ATOM   5384  N   PRO A 347     -11.306 -10.805  25.798  1.00  0.70           N  
ATOM   5385  CA  PRO A 347     -11.554  -9.387  26.027  1.00  0.70           C  
ATOM   5386  C   PRO A 347     -11.952  -8.631  24.769  1.00  0.70           C  
ATOM   5387  O   PRO A 347     -11.325  -8.798  23.708  1.00  0.70           O  
ATOM   5388  CB  PRO A 347     -10.187  -8.908  26.511  1.00  0.70           C  
ATOM   5389  CG  PRO A 347      -9.560 -10.127  27.138  1.00  0.70           C  
ATOM   5390  CD  PRO A 347      -9.989 -11.274  26.276  1.00  0.70           C  
ATOM   5391  HA  PRO A 347     -12.321  -9.266  26.812  1.00  0.70           H  
ATOM   5392 1HB  PRO A 347      -9.623  -8.507  25.669  1.00  0.70           H  
ATOM   5393 2HB  PRO A 347     -10.296  -8.097  27.214  1.00  0.70           H  
ATOM   5394 1HG  PRO A 347      -8.475 -10.012  27.198  1.00  0.70           H  
ATOM   5395 2HG  PRO A 347      -9.922 -10.239  28.164  1.00  0.70           H  
ATOM   5396 1HD  PRO A 347      -9.290 -11.429  25.433  1.00  0.70           H  
ATOM   5397 2HD  PRO A 347     -10.066 -12.143  26.934  1.00  0.70           H  
ATOM   5398  N   THR A 348     -12.992  -7.809  24.896  1.00  0.68           N  
ATOM   5399  CA  THR A 348     -13.502  -7.000  23.802  1.00  0.68           C  
ATOM   5400  C   THR A 348     -13.801  -5.568  24.226  1.00  0.68           C  
ATOM   5401  O   THR A 348     -14.576  -5.315  25.149  1.00  0.68           O  
ATOM   5402  CB  THR A 348     -14.796  -7.606  23.216  1.00  0.68           C  
ATOM   5403  OG1 THR A 348     -14.543  -8.952  22.737  1.00  0.68           O  
ATOM   5404  CG2 THR A 348     -15.295  -6.773  22.065  1.00  0.68           C  
ATOM   5405  H   THR A 348     -13.460  -7.741  25.794  1.00  0.68           H  
ATOM   5406  HA  THR A 348     -12.752  -6.969  23.020  1.00  0.68           H  
ATOM   5407  HB  THR A 348     -15.556  -7.629  23.992  1.00  0.68           H  
ATOM   5408  HG1 THR A 348     -13.796  -9.340  23.228  1.00  0.68           H  
ATOM   5409 1HG2 THR A 348     -16.200  -7.208  21.667  1.00  0.68           H  
ATOM   5410 2HG2 THR A 348     -15.503  -5.765  22.393  1.00  0.68           H  
ATOM   5411 3HG2 THR A 348     -14.533  -6.748  21.296  1.00  0.68           H  
ATOM   5412  N   LEU A 349     -13.275  -4.630  23.478  1.00  0.67           N  
ATOM   5413  CA  LEU A 349     -13.561  -3.234  23.709  1.00  0.67           C  
ATOM   5414  C   LEU A 349     -14.761  -2.856  22.860  1.00  0.67           C  
ATOM   5415  O   LEU A 349     -14.694  -3.019  21.649  1.00  0.67           O  
ATOM   5416  CB  LEU A 349     -12.354  -2.405  23.287  1.00  0.67           C  
ATOM   5417  CG  LEU A 349     -12.523  -0.960  23.363  1.00  0.67           C  
ATOM   5418  CD1 LEU A 349     -12.677  -0.556  24.828  1.00  0.67           C  
ATOM   5419  CD2 LEU A 349     -11.348  -0.290  22.656  1.00  0.67           C  
ATOM   5420  H   LEU A 349     -12.646  -4.900  22.726  1.00  0.67           H  
ATOM   5421  HA  LEU A 349     -13.785  -3.075  24.763  1.00  0.67           H  
ATOM   5422 1HB  LEU A 349     -11.515  -2.668  23.928  1.00  0.67           H  
ATOM   5423 2HB  LEU A 349     -12.093  -2.662  22.268  1.00  0.67           H  
ATOM   5424  HG  LEU A 349     -13.443  -0.689  22.846  1.00  0.67           H  
ATOM   5425 1HD1 LEU A 349     -12.841   0.501  24.893  1.00  0.67           H  
ATOM   5426 2HD1 LEU A 349     -13.532  -1.074  25.259  1.00  0.67           H  
ATOM   5427 3HD1 LEU A 349     -11.778  -0.825  25.382  1.00  0.67           H  
ATOM   5428 1HD2 LEU A 349     -11.482   0.763  22.669  1.00  0.67           H  
ATOM   5429 2HD2 LEU A 349     -10.430  -0.542  23.141  1.00  0.67           H  
ATOM   5430 3HD2 LEU A 349     -11.311  -0.621  21.629  1.00  0.67           H  
ATOM   5431  N   ILE A 350     -15.859  -2.393  23.461  1.00  0.67           N  
ATOM   5432  CA  ILE A 350     -17.030  -2.067  22.639  1.00  0.67           C  
ATOM   5433  C   ILE A 350     -17.370  -0.587  22.760  1.00  0.67           C  
ATOM   5434  O   ILE A 350     -17.571  -0.085  23.873  1.00  0.67           O  
ATOM   5435  CB  ILE A 350     -18.294  -2.828  23.074  1.00  0.67           C  
ATOM   5436  CG1 ILE A 350     -18.108  -4.315  23.055  1.00  0.67           C  
ATOM   5437  CG2 ILE A 350     -19.415  -2.491  22.105  1.00  0.67           C  
ATOM   5438  CD1 ILE A 350     -19.261  -4.992  23.693  1.00  0.67           C  
ATOM   5439  H   ILE A 350     -15.883  -2.288  24.464  1.00  0.67           H  
ATOM   5440  HA  ILE A 350     -16.818  -2.296  21.601  1.00  0.67           H  
ATOM   5441  HB  ILE A 350     -18.582  -2.536  24.084  1.00  0.67           H  
ATOM   5442 1HG1 ILE A 350     -18.012  -4.675  22.046  1.00  0.67           H  
ATOM   5443 2HG1 ILE A 350     -17.209  -4.573  23.614  1.00  0.67           H  
ATOM   5444 1HG2 ILE A 350     -20.307  -3.021  22.405  1.00  0.67           H  
ATOM   5445 2HG2 ILE A 350     -19.612  -1.423  22.115  1.00  0.67           H  
ATOM   5446 3HG2 ILE A 350     -19.129  -2.796  21.097  1.00  0.67           H  
ATOM   5447 1HD1 ILE A 350     -19.108  -6.030  23.701  1.00  0.67           H  
ATOM   5448 2HD1 ILE A 350     -19.351  -4.638  24.714  1.00  0.67           H  
ATOM   5449 3HD1 ILE A 350     -20.179  -4.764  23.147  1.00  0.67           H  
ATOM   5450  N   ASN A 351     -17.439   0.111  21.630  1.00  0.67           N  
ATOM   5451  CA  ASN A 351     -17.803   1.528  21.633  1.00  0.67           C  
ATOM   5452  C   ASN A 351     -18.648   1.941  20.435  1.00  0.67           C  
ATOM   5453  O   ASN A 351     -18.709   1.254  19.409  1.00  0.67           O  
ATOM   5454  CB  ASN A 351     -16.600   2.450  21.727  1.00  0.67           C  
ATOM   5455  CG  ASN A 351     -15.879   2.411  23.015  1.00  0.67           C  
ATOM   5456  OD1 ASN A 351     -16.343   2.970  24.032  1.00  0.67           O  
ATOM   5457  ND2 ASN A 351     -14.748   1.767  23.004  1.00  0.67           N  
ATOM   5458  H   ASN A 351     -17.247  -0.374  20.752  1.00  0.67           H  
ATOM   5459  HA  ASN A 351     -18.420   1.710  22.512  1.00  0.67           H  
ATOM   5460 1HB  ASN A 351     -15.926   2.233  20.965  1.00  0.67           H  
ATOM   5461 2HB  ASN A 351     -16.932   3.468  21.561  1.00  0.67           H  
ATOM   5462 1HD2 ASN A 351     -14.208   1.701  23.843  1.00  0.67           H  
ATOM   5463 2HD2 ASN A 351     -14.445   1.324  22.140  1.00  0.67           H  
ATOM   5464  N   ASN A 352     -19.295   3.085  20.573  1.00  0.68           N  
ATOM   5465  CA  ASN A 352     -20.052   3.673  19.483  1.00  0.68           C  
ATOM   5466  C   ASN A 352     -19.094   4.137  18.411  1.00  0.68           C  
ATOM   5467  O   ASN A 352     -18.002   4.644  18.710  1.00  0.68           O  
ATOM   5468  CB  ASN A 352     -20.926   4.812  19.943  1.00  0.68           C  
ATOM   5469  CG  ASN A 352     -21.991   5.160  18.911  1.00  0.68           C  
ATOM   5470  OD1 ASN A 352     -21.818   5.955  17.965  1.00  0.68           O  
ATOM   5471  ND2 ASN A 352     -23.134   4.534  19.080  1.00  0.68           N  
ATOM   5472  H   ASN A 352     -19.235   3.579  21.452  1.00  0.68           H  
ATOM   5473  HA  ASN A 352     -20.688   2.913  19.037  1.00  0.68           H  
ATOM   5474 1HB  ASN A 352     -21.414   4.541  20.873  1.00  0.68           H  
ATOM   5475 2HB  ASN A 352     -20.309   5.693  20.137  1.00  0.68           H  
ATOM   5476 1HD2 ASN A 352     -23.890   4.688  18.445  1.00  0.68           H  
ATOM   5477 2HD2 ASN A 352     -23.246   3.894  19.835  1.00  0.68           H  
ATOM   5478  N   VAL A 353     -19.527   4.032  17.169  1.00  0.68           N  
ATOM   5479  CA  VAL A 353     -18.725   4.493  16.056  1.00  0.68           C  
ATOM   5480  C   VAL A 353     -18.293   5.956  16.174  1.00  0.68           C  
ATOM   5481  O   VAL A 353     -17.193   6.303  15.729  1.00  0.68           O  
ATOM   5482  CB  VAL A 353     -19.521   4.245  14.759  1.00  0.68           C  
ATOM   5483  CG1 VAL A 353     -20.643   5.013  14.709  1.00  0.68           C  
ATOM   5484  CG2 VAL A 353     -18.722   4.551  13.650  1.00  0.68           C  
ATOM   5485  H   VAL A 353     -20.433   3.595  16.987  1.00  0.68           H  
ATOM   5486  HA  VAL A 353     -17.819   3.898  16.026  1.00  0.68           H  
ATOM   5487  HB  VAL A 353     -19.847   3.219  14.727  1.00  0.68           H  
ATOM   5488 1HG1 VAL A 353     -21.169   4.798  13.789  1.00  0.68           H  
ATOM   5489 2HG1 VAL A 353     -21.262   4.769  15.563  1.00  0.68           H  
ATOM   5490 3HG1 VAL A 353     -20.379   6.037  14.734  1.00  0.68           H  
ATOM   5491 1HG2 VAL A 353     -19.282   4.370  12.741  1.00  0.68           H  
ATOM   5492 2HG2 VAL A 353     -18.436   5.577  13.711  1.00  0.68           H  
ATOM   5493 3HG2 VAL A 353     -17.871   3.940  13.683  1.00  0.68           H  
ATOM   5494  N   GLU A 354     -19.103   6.810  16.812  1.00  0.68           N  
ATOM   5495  CA  GLU A 354     -18.699   8.198  16.979  1.00  0.68           C  
ATOM   5496  C   GLU A 354     -17.426   8.323  17.833  1.00  0.68           C  
ATOM   5497  O   GLU A 354     -16.600   9.216  17.610  1.00  0.68           O  
ATOM   5498  CB  GLU A 354     -19.814   9.039  17.567  1.00  0.68           C  
ATOM   5499  CG  GLU A 354     -19.457  10.483  17.612  1.00  0.68           C  
ATOM   5500  CD  GLU A 354     -20.568  11.347  18.092  1.00  0.68           C  
ATOM   5501  OE1 GLU A 354     -21.570  10.811  18.505  1.00  0.68           O  
ATOM   5502  OE2 GLU A 354     -20.426  12.539  18.062  1.00  0.68           O  
ATOM   5503  H   GLU A 354     -20.006   6.490  17.174  1.00  0.68           H  
ATOM   5504  HA  GLU A 354     -18.475   8.603  15.995  1.00  0.68           H  
ATOM   5505 1HB  GLU A 354     -20.713   8.925  16.960  1.00  0.68           H  
ATOM   5506 2HB  GLU A 354     -20.044   8.695  18.575  1.00  0.68           H  
ATOM   5507 1HG  GLU A 354     -18.599  10.612  18.263  1.00  0.68           H  
ATOM   5508 2HG  GLU A 354     -19.145  10.768  16.641  1.00  0.68           H  
ATOM   5509  N   THR A 355     -17.290   7.457  18.851  1.00  0.67           N  
ATOM   5510  CA  THR A 355     -16.134   7.495  19.737  1.00  0.67           C  
ATOM   5511  C   THR A 355     -14.897   7.189  18.934  1.00  0.67           C  
ATOM   5512  O   THR A 355     -13.900   7.915  19.006  1.00  0.67           O  
ATOM   5513  CB  THR A 355     -16.297   6.509  20.925  1.00  0.67           C  
ATOM   5514  OG1 THR A 355     -17.412   6.920  21.761  1.00  0.67           O  
ATOM   5515  CG2 THR A 355     -15.039   6.391  21.766  1.00  0.67           C  
ATOM   5516  H   THR A 355     -17.961   6.705  18.958  1.00  0.67           H  
ATOM   5517  HA  THR A 355     -16.024   8.492  20.141  1.00  0.67           H  
ATOM   5518  HB  THR A 355     -16.517   5.530  20.514  1.00  0.67           H  
ATOM   5519  HG1 THR A 355     -17.095   7.646  22.317  1.00  0.67           H  
ATOM   5520 1HG2 THR A 355     -15.208   5.668  22.567  1.00  0.67           H  
ATOM   5521 2HG2 THR A 355     -14.205   6.056  21.146  1.00  0.67           H  
ATOM   5522 3HG2 THR A 355     -14.811   7.345  22.199  1.00  0.67           H  
ATOM   5523  N   TYR A 356     -14.986   6.148  18.114  1.00  0.66           N  
ATOM   5524  CA  TYR A 356     -13.839   5.775  17.306  1.00  0.66           C  
ATOM   5525  C   TYR A 356     -13.487   6.891  16.327  1.00  0.66           C  
ATOM   5526  O   TYR A 356     -12.319   7.247  16.166  1.00  0.66           O  
ATOM   5527  CB  TYR A 356     -14.116   4.449  16.586  1.00  0.66           C  
ATOM   5528  CG  TYR A 356     -14.084   3.307  17.545  1.00  0.66           C  
ATOM   5529  CD1 TYR A 356     -15.145   2.442  17.630  1.00  0.66           C  
ATOM   5530  CD2 TYR A 356     -12.993   3.157  18.397  1.00  0.66           C  
ATOM   5531  CE1 TYR A 356     -15.114   1.428  18.545  1.00  0.66           C  
ATOM   5532  CE2 TYR A 356     -12.990   2.143  19.316  1.00  0.66           C  
ATOM   5533  CZ  TYR A 356     -14.041   1.288  19.383  1.00  0.66           C  
ATOM   5534  OH  TYR A 356     -14.054   0.308  20.322  1.00  0.66           O  
ATOM   5535  H   TYR A 356     -15.860   5.613  18.092  1.00  0.66           H  
ATOM   5536  HA  TYR A 356     -12.984   5.635  17.967  1.00  0.66           H  
ATOM   5537 1HB  TYR A 356     -15.106   4.480  16.120  1.00  0.66           H  
ATOM   5538 2HB  TYR A 356     -13.387   4.271  15.799  1.00  0.66           H  
ATOM   5539  HD1 TYR A 356     -16.007   2.567  16.984  1.00  0.66           H  
ATOM   5540  HD2 TYR A 356     -12.153   3.854  18.346  1.00  0.66           H  
ATOM   5541  HE1 TYR A 356     -15.940   0.749  18.635  1.00  0.66           H  
ATOM   5542  HE2 TYR A 356     -12.166   2.021  19.999  1.00  0.66           H  
ATOM   5543  HH  TYR A 356     -14.758  -0.324  20.100  1.00  0.66           H  
ATOM   5544  N   ALA A 357     -14.506   7.510  15.743  1.00  0.66           N  
ATOM   5545  CA  ALA A 357     -14.299   8.595  14.798  1.00  0.66           C  
ATOM   5546  C   ALA A 357     -13.571   9.787  15.419  1.00  0.66           C  
ATOM   5547  O   ALA A 357     -12.808  10.485  14.751  1.00  0.66           O  
ATOM   5548  CB  ALA A 357     -15.626   9.044  14.252  1.00  0.66           C  
ATOM   5549  H   ALA A 357     -15.456   7.184  15.915  1.00  0.66           H  
ATOM   5550  HA  ALA A 357     -13.686   8.204  13.991  1.00  0.66           H  
ATOM   5551 1HB  ALA A 357     -15.471   9.819  13.521  1.00  0.66           H  
ATOM   5552 2HB  ALA A 357     -16.088   8.189  13.796  1.00  0.66           H  
ATOM   5553 3HB  ALA A 357     -16.249   9.424  15.055  1.00  0.66           H  
ATOM   5554  N   ASN A 358     -13.819  10.041  16.696  1.00  0.66           N  
ATOM   5555  CA  ASN A 358     -13.210  11.167  17.384  1.00  0.66           C  
ATOM   5556  C   ASN A 358     -11.778  10.930  17.872  1.00  0.66           C  
ATOM   5557  O   ASN A 358     -10.986  11.880  17.964  1.00  0.66           O  
ATOM   5558  CB  ASN A 358     -14.104  11.558  18.520  1.00  0.66           C  
ATOM   5559  CG  ASN A 358     -13.809  12.845  19.116  1.00  0.66           C  
ATOM   5560  OD1 ASN A 358     -13.741  12.916  20.335  1.00  0.66           O  
ATOM   5561  ND2 ASN A 358     -13.636  13.867  18.320  1.00  0.66           N  
ATOM   5562  H   ASN A 358     -14.494   9.458  17.194  1.00  0.66           H  
ATOM   5563  HA  ASN A 358     -13.170  11.997  16.680  1.00  0.66           H  
ATOM   5564 1HB  ASN A 358     -15.134  11.537  18.184  1.00  0.66           H  
ATOM   5565 2HB  ASN A 358     -14.016  10.796  19.296  1.00  0.66           H  
ATOM   5566 1HD2 ASN A 358     -13.445  14.774  18.690  1.00  0.66           H  
ATOM   5567 2HD2 ASN A 358     -13.690  13.740  17.331  1.00  0.66           H  
ATOM   5568  N   ILE A 359     -11.415   9.678  18.150  1.00  0.66           N  
ATOM   5569  CA  ILE A 359     -10.071   9.439  18.667  1.00  0.66           C  
ATOM   5570  C   ILE A 359      -8.939  10.088  17.844  1.00  0.66           C  
ATOM   5571  O   ILE A 359      -8.039  10.680  18.447  1.00  0.66           O  
ATOM   5572  CB  ILE A 359      -9.767   7.947  18.865  1.00  0.66           C  
ATOM   5573  CG1 ILE A 359     -10.657   7.378  19.936  1.00  0.66           C  
ATOM   5574  CG2 ILE A 359      -8.270   7.815  19.197  1.00  0.66           C  
ATOM   5575  CD1 ILE A 359     -10.423   7.935  21.284  1.00  0.66           C  
ATOM   5576  H   ILE A 359     -12.100   8.919  18.074  1.00  0.66           H  
ATOM   5577  HA  ILE A 359     -10.030   9.880  19.658  1.00  0.66           H  
ATOM   5578  HB  ILE A 359      -9.990   7.383  17.992  1.00  0.66           H  
ATOM   5579 1HG1 ILE A 359     -11.672   7.585  19.671  1.00  0.66           H  
ATOM   5580 2HG1 ILE A 359     -10.532   6.316  19.948  1.00  0.66           H  
ATOM   5581 1HG2 ILE A 359      -8.019   6.787  19.330  1.00  0.66           H  
ATOM   5582 2HG2 ILE A 359      -7.680   8.217  18.380  1.00  0.66           H  
ATOM   5583 3HG2 ILE A 359      -8.042   8.370  20.111  1.00  0.66           H  
ATOM   5584 1HD1 ILE A 359     -11.105   7.477  21.984  1.00  0.66           H  
ATOM   5585 2HD1 ILE A 359      -9.415   7.724  21.573  1.00  0.66           H  
ATOM   5586 3HD1 ILE A 359     -10.580   8.999  21.267  1.00  0.66           H  
ATOM   5587  N   PRO A 360      -8.890   9.970  16.494  1.00  0.67           N  
ATOM   5588  CA  PRO A 360      -7.902  10.618  15.662  1.00  0.67           C  
ATOM   5589  C   PRO A 360      -7.766  12.124  15.901  1.00  0.67           C  
ATOM   5590  O   PRO A 360      -6.658  12.659  15.797  1.00  0.67           O  
ATOM   5591  CB  PRO A 360      -8.437  10.340  14.256  1.00  0.67           C  
ATOM   5592  CG  PRO A 360      -9.169   9.043  14.389  1.00  0.67           C  
ATOM   5593  CD  PRO A 360      -9.826   9.115  15.718  1.00  0.67           C  
ATOM   5594  HA  PRO A 360      -6.948  10.105  15.820  1.00  0.67           H  
ATOM   5595 1HB  PRO A 360      -9.088  11.159  13.928  1.00  0.67           H  
ATOM   5596 2HB  PRO A 360      -7.613  10.279  13.529  1.00  0.67           H  
ATOM   5597 1HG  PRO A 360      -9.891   8.917  13.573  1.00  0.67           H  
ATOM   5598 2HG  PRO A 360      -8.477   8.208  14.306  1.00  0.67           H  
ATOM   5599 1HD  PRO A 360     -10.781   9.576  15.604  1.00  0.67           H  
ATOM   5600 2HD  PRO A 360      -9.898   8.118  16.074  1.00  0.67           H  
ATOM   5601  N   ARG A 361      -8.873  12.815  16.238  1.00  0.68           N  
ATOM   5602  CA  ARG A 361      -8.859  14.259  16.474  1.00  0.68           C  
ATOM   5603  C   ARG A 361      -8.116  14.567  17.754  1.00  0.68           C  
ATOM   5604  O   ARG A 361      -7.344  15.519  17.841  1.00  0.68           O  
ATOM   5605  CB  ARG A 361     -10.273  14.828  16.552  1.00  0.68           C  
ATOM   5606  CG  ARG A 361     -10.370  16.336  16.842  1.00  0.68           C  
ATOM   5607  CD  ARG A 361      -9.754  17.204  15.763  1.00  0.68           C  
ATOM   5608  NE  ARG A 361     -10.521  17.214  14.501  1.00  0.68           N  
ATOM   5609  CZ  ARG A 361     -10.084  17.712  13.333  1.00  0.68           C  
ATOM   5610  NH1 ARG A 361      -8.887  18.249  13.211  1.00  0.68           N  
ATOM   5611  NH2 ARG A 361     -10.896  17.643  12.310  1.00  0.68           N  
ATOM   5612  H   ARG A 361      -9.758  12.332  16.380  1.00  0.68           H  
ATOM   5613  HA  ARG A 361      -8.336  14.742  15.647  1.00  0.68           H  
ATOM   5614 1HB  ARG A 361     -10.803  14.627  15.621  1.00  0.68           H  
ATOM   5615 2HB  ARG A 361     -10.814  14.321  17.348  1.00  0.68           H  
ATOM   5616 1HG  ARG A 361     -11.414  16.608  16.947  1.00  0.68           H  
ATOM   5617 2HG  ARG A 361      -9.850  16.545  17.778  1.00  0.68           H  
ATOM   5618 1HD  ARG A 361      -9.691  18.229  16.128  1.00  0.68           H  
ATOM   5619 2HD  ARG A 361      -8.751  16.839  15.545  1.00  0.68           H  
ATOM   5620  HE  ARG A 361     -11.471  16.824  14.472  1.00  0.68           H  
ATOM   5621 1HH1 ARG A 361      -8.267  18.298  14.008  1.00  0.68           H  
ATOM   5622 2HH1 ARG A 361      -8.593  18.614  12.313  1.00  0.68           H  
ATOM   5623 1HH2 ARG A 361     -11.820  17.224  12.462  1.00  0.68           H  
ATOM   5624 2HH2 ARG A 361     -10.624  17.996  11.385  1.00  0.68           H  
ATOM   5625  N   ILE A 362      -8.359  13.718  18.747  1.00  0.71           N  
ATOM   5626  CA  ILE A 362      -7.744  13.840  20.061  1.00  0.71           C  
ATOM   5627  C   ILE A 362      -6.243  13.676  20.015  1.00  0.71           C  
ATOM   5628  O   ILE A 362      -5.518  14.384  20.715  1.00  0.71           O  
ATOM   5629  CB  ILE A 362      -8.323  12.821  21.041  1.00  0.71           C  
ATOM   5630  CG1 ILE A 362      -9.741  13.188  21.315  1.00  0.71           C  
ATOM   5631  CG2 ILE A 362      -7.496  12.786  22.323  1.00  0.71           C  
ATOM   5632  CD1 ILE A 362     -10.488  12.170  22.016  1.00  0.71           C  
ATOM   5633  H   ILE A 362      -9.021  12.957  18.576  1.00  0.71           H  
ATOM   5634  HA  ILE A 362      -7.961  14.836  20.444  1.00  0.71           H  
ATOM   5635  HB  ILE A 362      -8.319  11.835  20.589  1.00  0.71           H  
ATOM   5636 1HG1 ILE A 362      -9.748  14.079  21.913  1.00  0.71           H  
ATOM   5637 2HG1 ILE A 362     -10.247  13.392  20.367  1.00  0.71           H  
ATOM   5638 1HG2 ILE A 362      -7.921  12.059  23.011  1.00  0.71           H  
ATOM   5639 2HG2 ILE A 362      -6.476  12.503  22.085  1.00  0.71           H  
ATOM   5640 3HG2 ILE A 362      -7.503  13.771  22.784  1.00  0.71           H  
ATOM   5641 1HD1 ILE A 362     -11.501  12.529  22.171  1.00  0.71           H  
ATOM   5642 2HD1 ILE A 362     -10.503  11.283  21.416  1.00  0.71           H  
ATOM   5643 3HD1 ILE A 362     -10.022  11.960  22.974  1.00  0.71           H  
ATOM   5644  N   LEU A 363      -5.783  12.709  19.225  1.00  0.74           N  
ATOM   5645  CA  LEU A 363      -4.351  12.466  19.137  1.00  0.74           C  
ATOM   5646  C   LEU A 363      -3.629  13.437  18.165  1.00  0.74           C  
ATOM   5647  O   LEU A 363      -2.460  13.788  18.385  1.00  0.74           O  
ATOM   5648  CB  LEU A 363      -4.113  11.017  18.692  1.00  0.74           C  
ATOM   5649  CG  LEU A 363      -4.672   9.920  19.642  1.00  0.74           C  
ATOM   5650  CD1 LEU A 363      -4.337   8.597  19.072  1.00  0.74           C  
ATOM   5651  CD2 LEU A 363      -4.138  10.074  21.036  1.00  0.74           C  
ATOM   5652  H   LEU A 363      -6.451  12.131  18.710  1.00  0.74           H  
ATOM   5653  HA  LEU A 363      -3.925  12.600  20.130  1.00  0.74           H  
ATOM   5654 1HB  LEU A 363      -4.591  10.879  17.729  1.00  0.74           H  
ATOM   5655 2HB  LEU A 363      -3.041  10.852  18.572  1.00  0.74           H  
ATOM   5656  HG  LEU A 363      -5.762  10.003  19.670  1.00  0.74           H  
ATOM   5657 1HD1 LEU A 363      -4.753   7.825  19.694  1.00  0.74           H  
ATOM   5658 2HD1 LEU A 363      -4.751   8.535  18.084  1.00  0.74           H  
ATOM   5659 3HD1 LEU A 363      -3.256   8.487  19.024  1.00  0.74           H  
ATOM   5660 1HD2 LEU A 363      -4.555   9.303  21.681  1.00  0.74           H  
ATOM   5661 2HD2 LEU A 363      -3.061   9.992  21.024  1.00  0.74           H  
ATOM   5662 3HD2 LEU A 363      -4.430  11.046  21.400  1.00  0.74           H  
ATOM   5663  N   ARG A 364      -4.299  13.838  17.069  1.00  0.78           N  
ATOM   5664  CA  ARG A 364      -3.726  14.738  16.052  1.00  0.78           C  
ATOM   5665  C   ARG A 364      -3.820  16.234  16.396  1.00  0.78           C  
ATOM   5666  O   ARG A 364      -3.888  16.946  15.394  1.00  0.78           O  
ATOM   5667  CB  ARG A 364      -4.388  14.527  14.698  1.00  0.78           C  
ATOM   5668  CG  ARG A 364      -3.792  15.325  13.486  1.00  0.78           C  
ATOM   5669  CD  ARG A 364      -2.365  14.868  13.163  1.00  0.78           C  
ATOM   5670  NE  ARG A 364      -1.745  15.606  12.031  1.00  0.78           N  
ATOM   5671  CZ  ARG A 364      -1.187  16.835  12.099  1.00  0.78           C  
ATOM   5672  NH1 ARG A 364      -1.171  17.515  13.225  1.00  0.78           N  
ATOM   5673  NH2 ARG A 364      -0.650  17.344  11.005  1.00  0.78           N  
ATOM   5674  H   ARG A 364      -5.248  13.510  16.909  1.00  0.78           H  
ATOM   5675  HA  ARG A 364      -2.672  14.486  15.947  1.00  0.78           H  
ATOM   5676 1HB  ARG A 364      -4.313  13.501  14.461  1.00  0.78           H  
ATOM   5677 2HB  ARG A 364      -5.449  14.770  14.774  1.00  0.78           H  
ATOM   5678 1HG  ARG A 364      -4.406  15.136  12.605  1.00  0.78           H  
ATOM   5679 2HG  ARG A 364      -3.780  16.391  13.692  1.00  0.78           H  
ATOM   5680 1HD  ARG A 364      -1.735  15.000  14.040  1.00  0.78           H  
ATOM   5681 2HD  ARG A 364      -2.387  13.810  12.895  1.00  0.78           H  
ATOM   5682  HE  ARG A 364      -1.689  15.142  11.106  1.00  0.78           H  
ATOM   5683 1HH1 ARG A 364      -1.583  17.120  14.057  1.00  0.78           H  
ATOM   5684 2HH1 ARG A 364      -0.748  18.431  13.254  1.00  0.78           H  
ATOM   5685 1HH2 ARG A 364      -0.673  16.780  10.138  1.00  0.78           H  
ATOM   5686 2HH2 ARG A 364      -0.224  18.255  11.017  1.00  0.78           H  
ATOM   5687  N   ASP A 365      -4.695  16.488  17.363  1.00  0.82           N  
ATOM   5688  CA  ASP A 365      -4.497  17.768  18.034  1.00  0.82           C  
ATOM   5689  C   ASP A 365      -3.693  17.634  19.330  1.00  0.82           C  
ATOM   5690  O   ASP A 365      -3.421  16.541  19.812  1.00  0.82           O  
ATOM   5691  CB  ASP A 365      -5.869  18.438  18.262  1.00  0.82           C  
ATOM   5692  CG  ASP A 365      -5.824  20.002  18.343  1.00  0.82           C  
ATOM   5693  OD1 ASP A 365      -4.756  20.541  18.592  1.00  0.82           O  
ATOM   5694  OD2 ASP A 365      -6.848  20.626  18.179  1.00  0.82           O  
ATOM   5695  H   ASP A 365      -5.679  16.353  17.143  1.00  0.82           H  
ATOM   5696  HA  ASP A 365      -3.929  18.412  17.363  1.00  0.82           H  
ATOM   5697 1HB  ASP A 365      -6.543  18.150  17.452  1.00  0.82           H  
ATOM   5698 2HB  ASP A 365      -6.302  18.050  19.186  1.00  0.82           H  
ATOM   5699  N   GLY A 366      -3.317  18.759  19.916  1.00  0.85           N  
ATOM   5700  CA  GLY A 366      -2.521  18.778  21.144  1.00  0.85           C  
ATOM   5701  C   GLY A 366      -3.329  18.564  22.422  1.00  0.85           C  
ATOM   5702  O   GLY A 366      -3.289  19.417  23.305  1.00  0.85           O  
ATOM   5703  H   GLY A 366      -3.600  19.630  19.471  1.00  0.85           H  
ATOM   5704 1HA  GLY A 366      -1.751  18.010  21.075  1.00  0.85           H  
ATOM   5705 2HA  GLY A 366      -2.003  19.735  21.209  1.00  0.85           H  
ATOM   5706  N   VAL A 367      -4.085  17.453  22.478  1.00  0.86           N  
ATOM   5707  CA  VAL A 367      -5.004  16.977  23.553  1.00  0.86           C  
ATOM   5708  C   VAL A 367      -5.674  18.015  24.474  1.00  0.86           C  
ATOM   5709  O   VAL A 367      -6.893  17.981  24.642  1.00  0.86           O  
ATOM   5710  CB  VAL A 367      -4.355  15.861  24.398  1.00  0.86           C  
ATOM   5711  CG1 VAL A 367      -3.109  16.314  25.175  1.00  0.86           C  
ATOM   5712  CG2 VAL A 367      -5.405  15.321  25.365  1.00  0.86           C  
ATOM   5713  H   VAL A 367      -3.984  16.854  21.655  1.00  0.86           H  
ATOM   5714  HA  VAL A 367      -5.817  16.468  23.030  1.00  0.86           H  
ATOM   5715  HB  VAL A 367      -4.039  15.078  23.716  1.00  0.86           H  
ATOM   5716 1HG1 VAL A 367      -2.704  15.459  25.718  1.00  0.86           H  
ATOM   5717 2HG1 VAL A 367      -2.359  16.685  24.483  1.00  0.86           H  
ATOM   5718 3HG1 VAL A 367      -3.354  17.082  25.886  1.00  0.86           H  
ATOM   5719 1HG2 VAL A 367      -4.993  14.495  25.939  1.00  0.86           H  
ATOM   5720 2HG2 VAL A 367      -5.724  16.110  26.046  1.00  0.86           H  
ATOM   5721 3HG2 VAL A 367      -6.251  14.971  24.794  1.00  0.86           H  
ATOM   5722  N   GLU A 368      -4.916  18.931  25.067  1.00  0.85           N  
ATOM   5723  CA  GLU A 368      -5.468  19.979  25.903  1.00  0.85           C  
ATOM   5724  C   GLU A 368      -6.343  20.857  25.028  1.00  0.85           C  
ATOM   5725  O   GLU A 368      -7.381  21.369  25.451  1.00  0.85           O  
ATOM   5726  CB  GLU A 368      -4.355  20.798  26.556  1.00  0.85           C  
ATOM   5727  CG  GLU A 368      -3.551  20.029  27.603  1.00  0.85           C  
ATOM   5728  CD  GLU A 368      -2.478  20.859  28.274  1.00  0.85           C  
ATOM   5729  OE1 GLU A 368      -2.239  21.965  27.846  1.00  0.85           O  
ATOM   5730  OE2 GLU A 368      -1.909  20.384  29.229  1.00  0.85           O  
ATOM   5731  H   GLU A 368      -3.926  18.927  24.880  1.00  0.85           H  
ATOM   5732  HA  GLU A 368      -6.081  19.529  26.683  1.00  0.85           H  
ATOM   5733 1HB  GLU A 368      -3.662  21.143  25.785  1.00  0.85           H  
ATOM   5734 2HB  GLU A 368      -4.782  21.680  27.033  1.00  0.85           H  
ATOM   5735 1HG  GLU A 368      -4.228  19.644  28.353  1.00  0.85           H  
ATOM   5736 2HG  GLU A 368      -3.082  19.179  27.116  1.00  0.85           H  
ATOM   5737  N   ASN A 369      -5.922  21.024  23.775  1.00  0.84           N  
ATOM   5738  CA  ASN A 369      -6.695  21.845  22.853  1.00  0.84           C  
ATOM   5739  C   ASN A 369      -8.088  21.249  22.687  1.00  0.84           C  
ATOM   5740  O   ASN A 369      -9.088  21.969  22.600  1.00  0.84           O  
ATOM   5741  CB  ASN A 369      -6.023  21.919  21.500  1.00  0.84           C  
ATOM   5742  CG  ASN A 369      -4.783  22.768  21.482  1.00  0.84           C  
ATOM   5743  OD1 ASN A 369      -4.517  23.556  22.400  1.00  0.84           O  
ATOM   5744  ND2 ASN A 369      -4.028  22.644  20.423  1.00  0.84           N  
ATOM   5745  H   ASN A 369      -5.048  20.572  23.501  1.00  0.84           H  
ATOM   5746  HA  ASN A 369      -6.801  22.846  23.271  1.00  0.84           H  
ATOM   5747 1HB  ASN A 369      -5.743  20.909  21.194  1.00  0.84           H  
ATOM   5748 2HB  ASN A 369      -6.721  22.291  20.753  1.00  0.84           H  
ATOM   5749 1HD2 ASN A 369      -3.195  23.182  20.332  1.00  0.84           H  
ATOM   5750 2HD2 ASN A 369      -4.312  22.006  19.678  1.00  0.84           H  
ATOM   5751  N   TYR A 370      -8.140  19.919  22.634  1.00  0.82           N  
ATOM   5752  CA  TYR A 370      -9.382  19.177  22.524  1.00  0.82           C  
ATOM   5753  C   TYR A 370     -10.188  19.384  23.785  1.00  0.82           C  
ATOM   5754  O   TYR A 370     -11.358  19.753  23.739  1.00  0.82           O  
ATOM   5755  CB  TYR A 370      -9.128  17.680  22.324  1.00  0.82           C  
ATOM   5756  CG  TYR A 370     -10.351  16.871  22.271  1.00  0.82           C  
ATOM   5757  CD1 TYR A 370     -10.982  16.638  21.074  1.00  0.82           C  
ATOM   5758  CD2 TYR A 370     -10.870  16.365  23.451  1.00  0.82           C  
ATOM   5759  CE1 TYR A 370     -12.112  15.879  21.061  1.00  0.82           C  
ATOM   5760  CE2 TYR A 370     -11.994  15.611  23.438  1.00  0.82           C  
ATOM   5761  CZ  TYR A 370     -12.608  15.363  22.250  1.00  0.82           C  
ATOM   5762  OH  TYR A 370     -13.716  14.613  22.220  1.00  0.82           O  
ATOM   5763  H   TYR A 370      -7.273  19.407  22.711  1.00  0.82           H  
ATOM   5764  HA  TYR A 370      -9.955  19.563  21.682  1.00  0.82           H  
ATOM   5765 1HB  TYR A 370      -8.572  17.522  21.397  1.00  0.82           H  
ATOM   5766 2HB  TYR A 370      -8.531  17.290  23.121  1.00  0.82           H  
ATOM   5767  HD1 TYR A 370     -10.579  17.044  20.147  1.00  0.82           H  
ATOM   5768  HD2 TYR A 370     -10.371  16.570  24.397  1.00  0.82           H  
ATOM   5769  HE1 TYR A 370     -12.615  15.680  20.127  1.00  0.82           H  
ATOM   5770  HE2 TYR A 370     -12.395  15.207  24.372  1.00  0.82           H  
ATOM   5771  HH  TYR A 370     -13.721  14.110  21.402  1.00  0.82           H  
ATOM   5772  N   ARG A 371      -9.524  19.173  24.925  1.00  0.81           N  
ATOM   5773  CA  ARG A 371     -10.158  19.236  26.234  1.00  0.81           C  
ATOM   5774  C   ARG A 371     -10.861  20.566  26.491  1.00  0.81           C  
ATOM   5775  O   ARG A 371     -11.898  20.623  27.142  1.00  0.81           O  
ATOM   5776  CB  ARG A 371      -9.157  18.989  27.334  1.00  0.81           C  
ATOM   5777  CG  ARG A 371      -9.782  18.899  28.704  1.00  0.81           C  
ATOM   5778  CD  ARG A 371      -8.810  18.445  29.708  1.00  0.81           C  
ATOM   5779  NE  ARG A 371      -7.791  19.425  30.007  1.00  0.81           N  
ATOM   5780  CZ  ARG A 371      -6.547  19.108  30.427  1.00  0.81           C  
ATOM   5781  NH1 ARG A 371      -6.200  17.836  30.556  1.00  0.81           N  
ATOM   5782  NH2 ARG A 371      -5.664  20.057  30.704  1.00  0.81           N  
ATOM   5783  H   ARG A 371      -8.543  18.902  24.871  1.00  0.81           H  
ATOM   5784  HA  ARG A 371     -10.884  18.430  26.275  1.00  0.81           H  
ATOM   5785 1HB  ARG A 371      -8.617  18.061  27.135  1.00  0.81           H  
ATOM   5786 2HB  ARG A 371      -8.428  19.797  27.348  1.00  0.81           H  
ATOM   5787 1HG  ARG A 371     -10.151  19.882  28.994  1.00  0.81           H  
ATOM   5788 2HG  ARG A 371     -10.609  18.189  28.672  1.00  0.81           H  
ATOM   5789 1HD  ARG A 371      -9.311  18.166  30.630  1.00  0.81           H  
ATOM   5790 2HD  ARG A 371      -8.316  17.592  29.295  1.00  0.81           H  
ATOM   5791  HE  ARG A 371      -8.035  20.403  29.914  1.00  0.81           H  
ATOM   5792 1HH1 ARG A 371      -6.870  17.079  30.324  1.00  0.81           H  
ATOM   5793 2HH1 ARG A 371      -5.262  17.602  30.858  1.00  0.81           H  
ATOM   5794 1HH2 ARG A 371      -5.910  21.032  30.604  1.00  0.81           H  
ATOM   5795 2HH2 ARG A 371      -4.731  19.802  31.005  1.00  0.81           H  
ATOM   5796  N   LYS A 372     -10.299  21.653  25.996  1.00  0.81           N  
ATOM   5797  CA  LYS A 372     -10.917  22.960  26.173  1.00  0.81           C  
ATOM   5798  C   LYS A 372     -12.302  23.108  25.503  1.00  0.81           C  
ATOM   5799  O   LYS A 372     -13.076  23.999  25.867  1.00  0.81           O  
ATOM   5800  CB  LYS A 372      -9.982  24.052  25.664  1.00  0.81           C  
ATOM   5801  CG  LYS A 372      -8.741  24.274  26.531  1.00  0.81           C  
ATOM   5802  CD  LYS A 372      -7.838  25.348  25.947  1.00  0.81           C  
ATOM   5803  CE  LYS A 372      -6.598  25.551  26.803  1.00  0.81           C  
ATOM   5804  NZ  LYS A 372      -5.701  26.599  26.242  1.00  0.81           N  
ATOM   5805  H   LYS A 372      -9.405  21.571  25.508  1.00  0.81           H  
ATOM   5806  HA  LYS A 372     -11.061  23.115  27.242  1.00  0.81           H  
ATOM   5807 1HB  LYS A 372      -9.636  23.781  24.660  1.00  0.81           H  
ATOM   5808 2HB  LYS A 372     -10.522  24.992  25.585  1.00  0.81           H  
ATOM   5809 1HG  LYS A 372      -9.052  24.585  27.526  1.00  0.81           H  
ATOM   5810 2HG  LYS A 372      -8.185  23.351  26.624  1.00  0.81           H  
ATOM   5811 1HD  LYS A 372      -7.529  25.047  24.943  1.00  0.81           H  
ATOM   5812 2HD  LYS A 372      -8.383  26.288  25.877  1.00  0.81           H  
ATOM   5813 1HE  LYS A 372      -6.901  25.843  27.807  1.00  0.81           H  
ATOM   5814 2HE  LYS A 372      -6.048  24.607  26.860  1.00  0.81           H  
ATOM   5815 1HZ  LYS A 372      -4.890  26.703  26.835  1.00  0.81           H  
ATOM   5816 2HZ  LYS A 372      -5.405  26.329  25.313  1.00  0.81           H  
ATOM   5817 3HZ  LYS A 372      -6.197  27.477  26.194  1.00  0.81           H  
ATOM   5818  N   ARG A 373     -12.641  22.267  24.518  1.00  0.82           N  
ATOM   5819  CA  ARG A 373     -13.905  22.444  23.789  1.00  0.82           C  
ATOM   5820  C   ARG A 373     -15.159  21.890  24.471  1.00  0.82           C  
ATOM   5821  O   ARG A 373     -15.835  21.014  23.937  1.00  0.82           O  
ATOM   5822  CB  ARG A 373     -13.818  21.757  22.438  1.00  0.82           C  
ATOM   5823  CG  ARG A 373     -13.256  22.580  21.312  1.00  0.82           C  
ATOM   5824  CD  ARG A 373     -11.778  22.771  21.300  1.00  0.82           C  
ATOM   5825  NE  ARG A 373     -11.400  23.525  20.084  1.00  0.82           N  
ATOM   5826  CZ  ARG A 373     -10.179  24.029  19.785  1.00  0.82           C  
ATOM   5827  NH1 ARG A 373      -9.165  23.873  20.597  1.00  0.82           N  
ATOM   5828  NH2 ARG A 373      -9.999  24.697  18.653  1.00  0.82           N  
ATOM   5829  H   ARG A 373     -12.028  21.491  24.266  1.00  0.82           H  
ATOM   5830  HA  ARG A 373     -14.052  23.511  23.628  1.00  0.82           H  
ATOM   5831 1HB  ARG A 373     -13.221  20.856  22.523  1.00  0.82           H  
ATOM   5832 2HB  ARG A 373     -14.818  21.450  22.136  1.00  0.82           H  
ATOM   5833 1HG  ARG A 373     -13.536  22.097  20.398  1.00  0.82           H  
ATOM   5834 2HG  ARG A 373     -13.699  23.570  21.351  1.00  0.82           H  
ATOM   5835 1HD  ARG A 373     -11.454  23.330  22.177  1.00  0.82           H  
ATOM   5836 2HD  ARG A 373     -11.284  21.798  21.274  1.00  0.82           H  
ATOM   5837  HE  ARG A 373     -12.141  23.671  19.409  1.00  0.82           H  
ATOM   5838 1HH1 ARG A 373      -9.273  23.340  21.466  1.00  0.82           H  
ATOM   5839 2HH1 ARG A 373      -8.267  24.255  20.353  1.00  0.82           H  
ATOM   5840 1HH2 ARG A 373     -10.767  24.840  18.008  1.00  0.82           H  
ATOM   5841 2HH2 ARG A 373      -9.088  25.068  18.434  1.00  0.82           H  
ATOM   5842  N   GLY A 374     -15.537  22.483  25.597  1.00  0.84           N  
ATOM   5843  CA  GLY A 374     -16.719  21.987  26.311  1.00  0.84           C  
ATOM   5844  C   GLY A 374     -16.666  22.196  27.823  1.00  0.84           C  
ATOM   5845  O   GLY A 374     -15.889  23.012  28.327  1.00  0.84           O  
ATOM   5846  H   GLY A 374     -14.945  23.230  25.957  1.00  0.84           H  
ATOM   5847 1HA  GLY A 374     -17.595  22.493  25.914  1.00  0.84           H  
ATOM   5848 2HA  GLY A 374     -16.857  20.926  26.099  1.00  0.84           H  
ATOM   5849  N   THR A 375     -17.538  21.490  28.549  1.00  0.86           N  
ATOM   5850  CA  THR A 375     -17.610  21.662  29.999  1.00  0.86           C  
ATOM   5851  C   THR A 375     -16.504  20.859  30.662  1.00  0.86           C  
ATOM   5852  O   THR A 375     -16.010  19.889  30.093  1.00  0.86           O  
ATOM   5853  CB  THR A 375     -18.971  21.202  30.559  1.00  0.86           C  
ATOM   5854  OG1 THR A 375     -19.116  19.796  30.374  1.00  0.86           O  
ATOM   5855  CG2 THR A 375     -20.082  21.875  29.809  1.00  0.86           C  
ATOM   5856  H   THR A 375     -18.150  20.831  28.080  1.00  0.86           H  
ATOM   5857  HA  THR A 375     -17.465  22.716  30.240  1.00  0.86           H  
ATOM   5858  HB  THR A 375     -19.041  21.440  31.620  1.00  0.86           H  
ATOM   5859  HG1 THR A 375     -20.027  19.547  30.587  1.00  0.86           H  
ATOM   5860 1HG2 THR A 375     -21.047  21.532  30.195  1.00  0.86           H  
ATOM   5861 2HG2 THR A 375     -20.007  22.955  29.922  1.00  0.86           H  
ATOM   5862 3HG2 THR A 375     -19.989  21.606  28.764  1.00  0.86           H  
ATOM   5863  N   GLU A 376     -16.221  21.152  31.922  1.00  0.88           N  
ATOM   5864  CA  GLU A 376     -15.149  20.465  32.635  1.00  0.88           C  
ATOM   5865  C   GLU A 376     -15.318  18.954  32.761  1.00  0.88           C  
ATOM   5866  O   GLU A 376     -14.342  18.211  32.678  1.00  0.88           O  
ATOM   5867  CB  GLU A 376     -15.005  21.064  34.033  1.00  0.88           C  
ATOM   5868  CG  GLU A 376     -14.452  22.489  34.052  1.00  0.88           C  
ATOM   5869  CD  GLU A 376     -14.385  23.089  35.440  1.00  0.88           C  
ATOM   5870  OE1 GLU A 376     -14.878  22.478  36.359  1.00  0.88           O  
ATOM   5871  OE2 GLU A 376     -13.838  24.159  35.577  1.00  0.88           O  
ATOM   5872  H   GLU A 376     -16.701  21.920  32.368  1.00  0.88           H  
ATOM   5873  HA  GLU A 376     -14.222  20.645  32.084  1.00  0.88           H  
ATOM   5874 1HB  GLU A 376     -15.980  21.073  34.524  1.00  0.88           H  
ATOM   5875 2HB  GLU A 376     -14.346  20.436  34.632  1.00  0.88           H  
ATOM   5876 1HG  GLU A 376     -13.450  22.481  33.624  1.00  0.88           H  
ATOM   5877 2HG  GLU A 376     -15.080  23.117  33.419  1.00  0.88           H  
ATOM   5878  N   ASN A 377     -16.547  18.489  32.960  1.00  0.88           N  
ATOM   5879  CA  ASN A 377     -16.748  17.057  33.122  1.00  0.88           C  
ATOM   5880  C   ASN A 377     -17.101  16.339  31.823  1.00  0.88           C  
ATOM   5881  O   ASN A 377     -17.311  15.124  31.837  1.00  0.88           O  
ATOM   5882  CB  ASN A 377     -17.814  16.789  34.165  1.00  0.88           C  
ATOM   5883  CG  ASN A 377     -17.372  17.172  35.554  1.00  0.88           C  
ATOM   5884  OD1 ASN A 377     -16.173  17.195  35.866  1.00  0.88           O  
ATOM   5885  ND2 ASN A 377     -18.321  17.458  36.397  1.00  0.88           N  
ATOM   5886  H   ASN A 377     -17.324  19.131  33.010  1.00  0.88           H  
ATOM   5887  HA  ASN A 377     -15.813  16.623  33.479  1.00  0.88           H  
ATOM   5888 1HB  ASN A 377     -18.716  17.351  33.918  1.00  0.88           H  
ATOM   5889 2HB  ASN A 377     -18.082  15.734  34.161  1.00  0.88           H  
ATOM   5890 1HD2 ASN A 377     -18.099  17.711  37.336  1.00  0.88           H  
ATOM   5891 2HD2 ASN A 377     -19.288  17.402  36.103  1.00  0.88           H  
ATOM   5892  N   SER A 378     -17.224  17.079  30.724  1.00  0.87           N  
ATOM   5893  CA  SER A 378     -17.573  16.505  29.431  1.00  0.87           C  
ATOM   5894  C   SER A 378     -17.062  17.416  28.311  1.00  0.87           C  
ATOM   5895  O   SER A 378     -17.860  18.094  27.675  1.00  0.87           O  
ATOM   5896  CB  SER A 378     -19.065  16.314  29.334  1.00  0.87           C  
ATOM   5897  OG  SER A 378     -19.415  15.630  28.174  1.00  0.87           O  
ATOM   5898  H   SER A 378     -17.004  18.078  30.754  1.00  0.87           H  
ATOM   5899  HA  SER A 378     -17.118  15.522  29.349  1.00  0.87           H  
ATOM   5900 1HB  SER A 378     -19.421  15.764  30.205  1.00  0.87           H  
ATOM   5901 2HB  SER A 378     -19.541  17.288  29.341  1.00  0.87           H  
ATOM   5902  HG  SER A 378     -19.131  16.190  27.450  1.00  0.87           H  
ATOM   5903  N   PRO A 379     -15.749  17.464  28.073  1.00  0.84           N  
ATOM   5904  CA  PRO A 379     -15.038  18.373  27.186  1.00  0.84           C  
ATOM   5905  C   PRO A 379     -15.041  18.084  25.686  1.00  0.84           C  
ATOM   5906  O   PRO A 379     -14.442  18.833  24.926  1.00  0.84           O  
ATOM   5907  CB  PRO A 379     -13.632  18.232  27.692  1.00  0.84           C  
ATOM   5908  CG  PRO A 379     -13.534  16.850  28.170  1.00  0.84           C  
ATOM   5909  CD  PRO A 379     -14.851  16.540  28.788  1.00  0.84           C  
ATOM   5910  HA  PRO A 379     -15.399  19.393  27.377  1.00  0.84           H  
ATOM   5911 1HB  PRO A 379     -12.972  18.420  26.868  1.00  0.84           H  
ATOM   5912 2HB  PRO A 379     -13.427  18.993  28.465  1.00  0.84           H  
ATOM   5913 1HG  PRO A 379     -13.300  16.185  27.326  1.00  0.84           H  
ATOM   5914 2HG  PRO A 379     -12.702  16.793  28.874  1.00  0.84           H  
ATOM   5915 1HD  PRO A 379     -15.096  15.487  28.595  1.00  0.84           H  
ATOM   5916 2HD  PRO A 379     -14.792  16.778  29.857  1.00  0.84           H  
ATOM   5917  N   GLY A 380     -15.601  16.966  25.259  1.00  0.81           N  
ATOM   5918  CA  GLY A 380     -15.517  16.621  23.842  1.00  0.81           C  
ATOM   5919  C   GLY A 380     -16.688  17.182  23.060  1.00  0.81           C  
ATOM   5920  O   GLY A 380     -17.377  18.088  23.535  1.00  0.81           O  
ATOM   5921  H   GLY A 380     -16.085  16.360  25.898  1.00  0.81           H  
ATOM   5922 1HA  GLY A 380     -14.588  17.010  23.430  1.00  0.81           H  
ATOM   5923 2HA  GLY A 380     -15.492  15.538  23.738  1.00  0.81           H  
ATOM   5924  N   THR A 381     -16.929  16.633  21.873  1.00  0.78           N  
ATOM   5925  CA  THR A 381     -18.032  17.125  21.060  1.00  0.78           C  
ATOM   5926  C   THR A 381     -19.030  16.003  20.886  1.00  0.78           C  
ATOM   5927  O   THR A 381     -18.719  14.845  21.189  1.00  0.78           O  
ATOM   5928  CB  THR A 381     -17.549  17.625  19.676  1.00  0.78           C  
ATOM   5929  OG1 THR A 381     -17.144  16.521  18.832  1.00  0.78           O  
ATOM   5930  CG2 THR A 381     -16.346  18.505  19.914  1.00  0.78           C  
ATOM   5931  H   THR A 381     -16.327  15.901  21.531  1.00  0.78           H  
ATOM   5932  HA  THR A 381     -18.537  17.937  21.576  1.00  0.78           H  
ATOM   5933  HB  THR A 381     -18.344  18.190  19.180  1.00  0.78           H  
ATOM   5934  HG1 THR A 381     -17.194  16.801  17.863  1.00  0.78           H  
ATOM   5935 1HG2 THR A 381     -15.993  18.850  18.993  1.00  0.78           H  
ATOM   5936 2HG2 THR A 381     -16.619  19.347  20.545  1.00  0.78           H  
ATOM   5937 3HG2 THR A 381     -15.562  17.929  20.402  1.00  0.78           H  
ATOM   5938  N   LYS A 382     -20.195  16.337  20.365  1.00  0.75           N  
ATOM   5939  CA  LYS A 382     -21.214  15.350  20.092  1.00  0.75           C  
ATOM   5940  C   LYS A 382     -22.013  15.685  18.856  1.00  0.75           C  
ATOM   5941  O   LYS A 382     -22.511  16.807  18.699  1.00  0.75           O  
ATOM   5942  CB  LYS A 382     -22.147  15.250  21.288  1.00  0.75           C  
ATOM   5943  CG  LYS A 382     -23.321  14.245  21.173  1.00  0.75           C  
ATOM   5944  CD  LYS A 382     -22.827  12.842  21.264  1.00  0.75           C  
ATOM   5945  CE  LYS A 382     -23.917  11.794  21.028  1.00  0.75           C  
ATOM   5946  NZ  LYS A 382     -24.103  11.540  19.584  1.00  0.75           N  
ATOM   5947  H   LYS A 382     -20.391  17.318  20.182  1.00  0.75           H  
ATOM   5948  HA  LYS A 382     -20.732  14.384  19.921  1.00  0.75           H  
ATOM   5949 1HB  LYS A 382     -21.556  14.925  22.083  1.00  0.75           H  
ATOM   5950 2HB  LYS A 382     -22.524  16.229  21.549  1.00  0.75           H  
ATOM   5951 1HG  LYS A 382     -24.015  14.404  21.990  1.00  0.75           H  
ATOM   5952 2HG  LYS A 382     -23.854  14.387  20.240  1.00  0.75           H  
ATOM   5953 1HD  LYS A 382     -22.088  12.730  20.475  1.00  0.75           H  
ATOM   5954 2HD  LYS A 382     -22.349  12.664  22.225  1.00  0.75           H  
ATOM   5955 1HE  LYS A 382     -23.634  10.862  21.515  1.00  0.75           H  
ATOM   5956 2HE  LYS A 382     -24.856  12.138  21.449  1.00  0.75           H  
ATOM   5957 1HZ  LYS A 382     -24.835  10.815  19.409  1.00  0.75           H  
ATOM   5958 2HZ  LYS A 382     -24.367  12.384  19.076  1.00  0.75           H  
ATOM   5959 3HZ  LYS A 382     -23.193  11.226  19.232  1.00  0.75           H  
ATOM   5960  N   MET A 383     -22.127  14.719  17.968  1.00  0.74           N  
ATOM   5961  CA  MET A 383     -22.981  14.915  16.828  1.00  0.74           C  
ATOM   5962  C   MET A 383     -24.416  14.619  17.251  1.00  0.74           C  
ATOM   5963  O   MET A 383     -24.700  13.626  17.935  1.00  0.74           O  
ATOM   5964  CB  MET A 383     -22.520  14.064  15.651  1.00  0.74           C  
ATOM   5965  CG  MET A 383     -21.224  14.489  15.019  1.00  0.74           C  
ATOM   5966  SD  MET A 383     -20.746  13.410  13.661  1.00  0.74           S  
ATOM   5967  CE  MET A 383     -20.031  12.101  14.510  1.00  0.74           C  
ATOM   5968  H   MET A 383     -21.628  13.837  18.098  1.00  0.74           H  
ATOM   5969  HA  MET A 383     -22.934  15.953  16.532  1.00  0.74           H  
ATOM   5970 1HB  MET A 383     -22.394  13.039  15.978  1.00  0.74           H  
ATOM   5971 2HB  MET A 383     -23.278  14.104  14.871  1.00  0.74           H  
ATOM   5972 1HG  MET A 383     -21.326  15.502  14.634  1.00  0.74           H  
ATOM   5973 2HG  MET A 383     -20.428  14.484  15.769  1.00  0.74           H  
ATOM   5974 1HE  MET A 383     -19.682  11.358  13.813  1.00  0.74           H  
ATOM   5975 2HE  MET A 383     -19.216  12.482  15.089  1.00  0.74           H  
ATOM   5976 3HE  MET A 383     -20.743  11.677  15.177  1.00  0.74           H  
ATOM   5977  N   PHE A 384     -25.322  15.496  16.866  1.00  0.74           N  
ATOM   5978  CA  PHE A 384     -26.722  15.331  17.211  1.00  0.74           C  
ATOM   5979  C   PHE A 384     -27.557  15.243  15.962  1.00  0.74           C  
ATOM   5980  O   PHE A 384     -27.222  15.815  14.923  1.00  0.74           O  
ATOM   5981  CB  PHE A 384     -27.254  16.477  18.101  1.00  0.74           C  
ATOM   5982  CG  PHE A 384     -26.668  16.571  19.514  1.00  0.74           C  
ATOM   5983  CD1 PHE A 384     -25.551  17.299  19.775  1.00  0.74           C  
ATOM   5984  CD2 PHE A 384     -27.268  15.916  20.583  1.00  0.74           C  
ATOM   5985  CE1 PHE A 384     -25.047  17.381  21.071  1.00  0.74           C  
ATOM   5986  CE2 PHE A 384     -26.769  15.986  21.860  1.00  0.74           C  
ATOM   5987  CZ  PHE A 384     -25.655  16.723  22.100  1.00  0.74           C  
ATOM   5988  H   PHE A 384     -25.021  16.298  16.315  1.00  0.74           H  
ATOM   5989  HA  PHE A 384     -26.844  14.398  17.761  1.00  0.74           H  
ATOM   5990 1HB  PHE A 384     -27.077  17.418  17.606  1.00  0.74           H  
ATOM   5991 2HB  PHE A 384     -28.337  16.367  18.197  1.00  0.74           H  
ATOM   5992  HD1 PHE A 384     -25.063  17.811  18.953  1.00  0.74           H  
ATOM   5993  HD2 PHE A 384     -28.154  15.339  20.406  1.00  0.74           H  
ATOM   5994  HE1 PHE A 384     -24.151  17.961  21.275  1.00  0.74           H  
ATOM   5995  HE2 PHE A 384     -27.266  15.455  22.673  1.00  0.74           H  
ATOM   5996  HZ  PHE A 384     -25.244  16.780  23.101  1.00  0.74           H  
ATOM   5997  N   SER A 385     -28.657  14.517  16.063  1.00  0.75           N  
ATOM   5998  CA  SER A 385     -29.588  14.462  14.941  1.00  0.75           C  
ATOM   5999  C   SER A 385     -30.792  15.236  15.379  1.00  0.75           C  
ATOM   6000  O   SER A 385     -31.409  14.892  16.382  1.00  0.75           O  
ATOM   6001  CB  SER A 385     -30.017  13.053  14.604  1.00  0.75           C  
ATOM   6002  OG  SER A 385     -28.949  12.233  14.212  1.00  0.75           O  
ATOM   6003  H   SER A 385     -28.868  14.063  16.957  1.00  0.75           H  
ATOM   6004  HA  SER A 385     -29.162  14.953  14.071  1.00  0.75           H  
ATOM   6005 1HB  SER A 385     -30.494  12.627  15.468  1.00  0.75           H  
ATOM   6006 2HB  SER A 385     -30.761  13.085  13.808  1.00  0.75           H  
ATOM   6007  HG  SER A 385     -28.328  12.265  14.951  1.00  0.75           H  
ATOM   6008  N   VAL A 386     -31.125  16.294  14.669  1.00  0.76           N  
ATOM   6009  CA  VAL A 386     -32.227  17.110  15.128  1.00  0.76           C  
ATOM   6010  C   VAL A 386     -33.436  16.975  14.226  1.00  0.76           C  
ATOM   6011  O   VAL A 386     -33.340  17.097  13.000  1.00  0.76           O  
ATOM   6012  CB  VAL A 386     -31.796  18.572  15.263  1.00  0.76           C  
ATOM   6013  CG1 VAL A 386     -32.981  19.368  15.722  1.00  0.76           C  
ATOM   6014  CG2 VAL A 386     -30.619  18.660  16.266  1.00  0.76           C  
ATOM   6015  H   VAL A 386     -30.603  16.544  13.830  1.00  0.76           H  
ATOM   6016  HA  VAL A 386     -32.516  16.777  16.122  1.00  0.76           H  
ATOM   6017  HB  VAL A 386     -31.480  18.962  14.295  1.00  0.76           H  
ATOM   6018 1HG1 VAL A 386     -32.729  20.407  15.834  1.00  0.76           H  
ATOM   6019 2HG1 VAL A 386     -33.755  19.263  14.980  1.00  0.76           H  
ATOM   6020 3HG1 VAL A 386     -33.334  18.981  16.682  1.00  0.76           H  
ATOM   6021 1HG2 VAL A 386     -30.314  19.690  16.371  1.00  0.76           H  
ATOM   6022 2HG2 VAL A 386     -30.930  18.276  17.231  1.00  0.76           H  
ATOM   6023 3HG2 VAL A 386     -29.776  18.072  15.898  1.00  0.76           H  
ATOM   6024  N   ALA A 387     -34.578  16.718  14.860  1.00  0.78           N  
ATOM   6025  CA  ALA A 387     -35.856  16.510  14.194  1.00  0.78           C  
ATOM   6026  C   ALA A 387     -36.984  17.193  14.969  1.00  0.78           C  
ATOM   6027  O   ALA A 387     -36.742  17.846  15.984  1.00  0.78           O  
ATOM   6028  CB  ALA A 387     -36.128  15.022  14.059  1.00  0.78           C  
ATOM   6029  H   ALA A 387     -34.535  16.599  15.873  1.00  0.78           H  
ATOM   6030  HA  ALA A 387     -35.807  16.958  13.204  1.00  0.78           H  
ATOM   6031 1HB  ALA A 387     -37.070  14.860  13.547  1.00  0.78           H  
ATOM   6032 2HB  ALA A 387     -35.323  14.557  13.491  1.00  0.78           H  
ATOM   6033 3HB  ALA A 387     -36.170  14.584  15.045  1.00  0.78           H  
ATOM   6034  N   GLY A 388     -38.209  17.081  14.457  1.00  0.80           N  
ATOM   6035  CA  GLY A 388     -39.373  17.763  15.022  1.00  0.80           C  
ATOM   6036  C   GLY A 388     -39.671  18.958  14.117  1.00  0.80           C  
ATOM   6037  O   GLY A 388     -38.932  19.156  13.158  1.00  0.80           O  
ATOM   6038  H   GLY A 388     -38.342  16.520  13.628  1.00  0.80           H  
ATOM   6039 1HA  GLY A 388     -40.216  17.073  15.052  1.00  0.80           H  
ATOM   6040 2HA  GLY A 388     -39.157  18.094  16.035  1.00  0.80           H  
ATOM   6041  N   PRO A 389     -40.716  19.786  14.383  1.00  0.82           N  
ATOM   6042  CA  PRO A 389     -41.211  20.895  13.537  1.00  0.82           C  
ATOM   6043  C   PRO A 389     -40.291  22.115  13.481  1.00  0.82           C  
ATOM   6044  O   PRO A 389     -40.704  23.256  13.721  1.00  0.82           O  
ATOM   6045  CB  PRO A 389     -42.515  21.286  14.236  1.00  0.82           C  
ATOM   6046  CG  PRO A 389     -42.847  20.118  15.142  1.00  0.82           C  
ATOM   6047  CD  PRO A 389     -41.512  19.584  15.581  1.00  0.82           C  
ATOM   6048  HA  PRO A 389     -41.409  20.518  12.528  1.00  0.82           H  
ATOM   6049 1HB  PRO A 389     -42.375  22.224  14.786  1.00  0.82           H  
ATOM   6050 2HB  PRO A 389     -43.296  21.474  13.485  1.00  0.82           H  
ATOM   6051 1HG  PRO A 389     -43.478  20.445  15.982  1.00  0.82           H  
ATOM   6052 2HG  PRO A 389     -43.433  19.372  14.591  1.00  0.82           H  
ATOM   6053 1HD  PRO A 389     -41.099  20.180  16.406  1.00  0.82           H  
ATOM   6054 2HD  PRO A 389     -41.629  18.538  15.852  1.00  0.82           H  
ATOM   6055  N   LEU A 390     -39.054  21.839  13.139  1.00  0.84           N  
ATOM   6056  CA  LEU A 390     -37.995  22.793  13.017  1.00  0.84           C  
ATOM   6057  C   LEU A 390     -37.622  23.026  11.594  1.00  0.84           C  
ATOM   6058  O   LEU A 390     -37.848  22.187  10.719  1.00  0.84           O  
ATOM   6059  CB  LEU A 390     -36.758  22.297  13.744  1.00  0.84           C  
ATOM   6060  CG  LEU A 390     -36.922  22.036  15.173  1.00  0.84           C  
ATOM   6061  CD1 LEU A 390     -35.667  21.470  15.658  1.00  0.84           C  
ATOM   6062  CD2 LEU A 390     -37.260  23.318  15.849  1.00  0.84           C  
ATOM   6063  H   LEU A 390     -38.828  20.876  12.941  1.00  0.84           H  
ATOM   6064  HA  LEU A 390     -38.315  23.736  13.450  1.00  0.84           H  
ATOM   6065 1HB  LEU A 390     -36.436  21.378  13.282  1.00  0.84           H  
ATOM   6066 2HB  LEU A 390     -35.962  23.039  13.620  1.00  0.84           H  
ATOM   6067  HG  LEU A 390     -37.718  21.308  15.345  1.00  0.84           H  
ATOM   6068 1HD1 LEU A 390     -35.731  21.265  16.682  1.00  0.84           H  
ATOM   6069 2HD1 LEU A 390     -35.504  20.554  15.116  1.00  0.84           H  
ATOM   6070 3HD1 LEU A 390     -34.851  22.168  15.479  1.00  0.84           H  
ATOM   6071 1HD2 LEU A 390     -37.361  23.154  16.907  1.00  0.84           H  
ATOM   6072 2HD2 LEU A 390     -36.469  24.040  15.664  1.00  0.84           H  
ATOM   6073 3HD2 LEU A 390     -38.191  23.698  15.443  1.00  0.84           H  
ATOM   6074  N   LYS A 391     -37.059  24.177  11.361  1.00  0.86           N  
ATOM   6075  CA  LYS A 391     -36.495  24.449  10.079  1.00  0.86           C  
ATOM   6076  C   LYS A 391     -35.084  23.874  10.116  1.00  0.86           C  
ATOM   6077  O   LYS A 391     -34.449  23.832  11.174  1.00  0.86           O  
ATOM   6078  CB  LYS A 391     -36.467  25.935   9.802  1.00  0.86           C  
ATOM   6079  CG  LYS A 391     -37.811  26.605   9.734  1.00  0.86           C  
ATOM   6080  CD  LYS A 391     -37.690  28.102   9.381  1.00  0.86           C  
ATOM   6081  CE  LYS A 391     -39.034  28.813   9.381  1.00  0.86           C  
ATOM   6082  NZ  LYS A 391     -38.902  30.258   9.038  1.00  0.86           N  
ATOM   6083  H   LYS A 391     -36.972  24.853  12.121  1.00  0.86           H  
ATOM   6084  HA  LYS A 391     -37.069  23.938   9.305  1.00  0.86           H  
ATOM   6085 1HB  LYS A 391     -35.918  26.431  10.576  1.00  0.86           H  
ATOM   6086 2HB  LYS A 391     -35.960  26.089   8.874  1.00  0.86           H  
ATOM   6087 1HG  LYS A 391     -38.445  26.102   9.008  1.00  0.86           H  
ATOM   6088 2HG  LYS A 391     -38.257  26.522  10.723  1.00  0.86           H  
ATOM   6089 1HD  LYS A 391     -37.026  28.590  10.101  1.00  0.86           H  
ATOM   6090 2HD  LYS A 391     -37.270  28.212   8.388  1.00  0.86           H  
ATOM   6091 1HE  LYS A 391     -39.696  28.335   8.660  1.00  0.86           H  
ATOM   6092 2HE  LYS A 391     -39.474  28.735  10.370  1.00  0.86           H  
ATOM   6093 1HZ  LYS A 391     -39.816  30.686   9.059  1.00  0.86           H  
ATOM   6094 2HZ  LYS A 391     -38.300  30.708   9.716  1.00  0.86           H  
ATOM   6095 3HZ  LYS A 391     -38.505  30.357   8.117  1.00  0.86           H  
ATOM   6096  N   ALA A 392     -34.565  23.468   8.969  1.00  0.87           N  
ATOM   6097  CA  ALA A 392     -33.200  22.950   8.899  1.00  0.87           C  
ATOM   6098  C   ALA A 392     -32.904  21.760   9.811  1.00  0.87           C  
ATOM   6099  O   ALA A 392     -31.951  21.796  10.601  1.00  0.87           O  
ATOM   6100  CB  ALA A 392     -32.208  24.014   9.245  1.00  0.87           C  
ATOM   6101  H   ALA A 392     -35.123  23.510   8.128  1.00  0.87           H  
ATOM   6102  HA  ALA A 392     -33.030  22.628   7.871  1.00  0.87           H  
ATOM   6103 1HB  ALA A 392     -31.229  23.609   9.126  1.00  0.87           H  
ATOM   6104 2HB  ALA A 392     -32.328  24.823   8.597  1.00  0.87           H  
ATOM   6105 3HB  ALA A 392     -32.321  24.342  10.248  1.00  0.87           H  
ATOM   6106  N   THR A 393     -33.699  20.709   9.699  1.00  0.87           N  
ATOM   6107  CA  THR A 393     -33.426  19.495  10.458  1.00  0.87           C  
ATOM   6108  C   THR A 393     -32.243  18.770   9.816  1.00  0.87           C  
ATOM   6109  O   THR A 393     -31.844  19.111   8.695  1.00  0.87           O  
ATOM   6110  CB  THR A 393     -34.686  18.610  10.532  1.00  0.87           C  
ATOM   6111  OG1 THR A 393     -35.139  18.288   9.202  1.00  0.87           O  
ATOM   6112  CG2 THR A 393     -35.778  19.320  11.326  1.00  0.87           C  
ATOM   6113  H   THR A 393     -34.484  20.744   9.066  1.00  0.87           H  
ATOM   6114  HA  THR A 393     -33.145  19.767  11.478  1.00  0.87           H  
ATOM   6115  HB  THR A 393     -34.445  17.687  11.021  1.00  0.87           H  
ATOM   6116  HG1 THR A 393     -34.493  17.728   8.774  1.00  0.87           H  
ATOM   6117 1HG2 THR A 393     -36.667  18.690  11.390  1.00  0.87           H  
ATOM   6118 2HG2 THR A 393     -35.408  19.522  12.332  1.00  0.87           H  
ATOM   6119 3HG2 THR A 393     -36.038  20.260  10.840  1.00  0.87           H  
ATOM   6120  N   GLY A 394     -31.662  17.802  10.530  1.00  0.86           N  
ATOM   6121  CA  GLY A 394     -30.499  17.066  10.007  1.00  0.86           C  
ATOM   6122  C   GLY A 394     -29.406  16.872  11.068  1.00  0.86           C  
ATOM   6123  O   GLY A 394     -29.664  16.984  12.270  1.00  0.86           O  
ATOM   6124  H   GLY A 394     -32.062  17.564  11.440  1.00  0.86           H  
ATOM   6125 1HA  GLY A 394     -30.823  16.093   9.640  1.00  0.86           H  
ATOM   6126 2HA  GLY A 394     -30.082  17.598   9.151  1.00  0.86           H  
ATOM   6127  N   ILE A 395     -28.182  16.561  10.623  1.00  0.84           N  
ATOM   6128  CA  ILE A 395     -27.086  16.271  11.557  1.00  0.84           C  
ATOM   6129  C   ILE A 395     -26.232  17.506  11.832  1.00  0.84           C  
ATOM   6130  O   ILE A 395     -25.889  18.248  10.899  1.00  0.84           O  
ATOM   6131  CB  ILE A 395     -26.151  15.172  11.019  1.00  0.84           C  
ATOM   6132  CG1 ILE A 395     -26.955  13.953  10.632  1.00  0.84           C  
ATOM   6133  CG2 ILE A 395     -25.110  14.772  12.107  1.00  0.84           C  
ATOM   6134  CD1 ILE A 395     -27.754  13.418  11.741  1.00  0.84           C  
ATOM   6135  H   ILE A 395     -28.016  16.503   9.619  1.00  0.84           H  
ATOM   6136  HA  ILE A 395     -27.512  15.934  12.496  1.00  0.84           H  
ATOM   6137  HB  ILE A 395     -25.632  15.531  10.145  1.00  0.84           H  
ATOM   6138 1HG1 ILE A 395     -27.621  14.205   9.804  1.00  0.84           H  
ATOM   6139 2HG1 ILE A 395     -26.272  13.173  10.301  1.00  0.84           H  
ATOM   6140 1HG2 ILE A 395     -24.457  13.992  11.716  1.00  0.84           H  
ATOM   6141 2HG2 ILE A 395     -24.509  15.630  12.387  1.00  0.84           H  
ATOM   6142 3HG2 ILE A 395     -25.630  14.399  12.992  1.00  0.84           H  
ATOM   6143 1HD1 ILE A 395     -28.292  12.554  11.414  1.00  0.84           H  
ATOM   6144 2HD1 ILE A 395     -27.101  13.154  12.562  1.00  0.84           H  
ATOM   6145 3HD1 ILE A 395     -28.451  14.171  12.067  1.00  0.84           H  
ATOM   6146  N   ILE A 396     -25.964  17.766  13.116  1.00  0.81           N  
ATOM   6147  CA  ILE A 396     -25.132  18.896  13.507  1.00  0.81           C  
ATOM   6148  C   ILE A 396     -24.009  18.490  14.462  1.00  0.81           C  
ATOM   6149  O   ILE A 396     -24.196  17.587  15.283  1.00  0.81           O  
ATOM   6150  CB  ILE A 396     -25.982  19.955  14.220  1.00  0.81           C  
ATOM   6151  CG1 ILE A 396     -26.569  19.345  15.453  1.00  0.81           C  
ATOM   6152  CG2 ILE A 396     -27.081  20.475  13.338  1.00  0.81           C  
ATOM   6153  CD1 ILE A 396     -27.272  20.321  16.302  1.00  0.81           C  
ATOM   6154  H   ILE A 396     -26.328  17.127  13.824  1.00  0.81           H  
ATOM   6155  HA  ILE A 396     -24.706  19.318  12.611  1.00  0.81           H  
ATOM   6156  HB  ILE A 396     -25.337  20.773  14.531  1.00  0.81           H  
ATOM   6157 1HG1 ILE A 396     -27.274  18.561  15.166  1.00  0.81           H  
ATOM   6158 2HG1 ILE A 396     -25.770  18.891  16.029  1.00  0.81           H  
ATOM   6159 1HG2 ILE A 396     -27.665  21.209  13.879  1.00  0.81           H  
ATOM   6160 2HG2 ILE A 396     -26.646  20.934  12.451  1.00  0.81           H  
ATOM   6161 3HG2 ILE A 396     -27.734  19.653  13.048  1.00  0.81           H  
ATOM   6162 1HD1 ILE A 396     -27.666  19.814  17.180  1.00  0.81           H  
ATOM   6163 2HD1 ILE A 396     -26.593  21.107  16.609  1.00  0.81           H  
ATOM   6164 3HD1 ILE A 396     -28.088  20.759  15.732  1.00  0.81           H  
ATOM   6165  N   GLU A 397     -22.861  19.185  14.432  1.00  0.78           N  
ATOM   6166  CA  GLU A 397     -21.824  18.878  15.426  1.00  0.78           C  
ATOM   6167  C   GLU A 397     -21.718  20.001  16.426  1.00  0.78           C  
ATOM   6168  O   GLU A 397     -21.481  21.167  16.088  1.00  0.78           O  
ATOM   6169  CB  GLU A 397     -20.468  18.534  14.821  1.00  0.78           C  
ATOM   6170  CG  GLU A 397     -19.430  18.126  15.855  1.00  0.78           C  
ATOM   6171  CD  GLU A 397     -18.269  17.546  15.190  1.00  0.78           C  
ATOM   6172  OE1 GLU A 397     -18.270  17.560  13.973  1.00  0.78           O  
ATOM   6173  OE2 GLU A 397     -17.357  17.093  15.833  1.00  0.78           O  
ATOM   6174  H   GLU A 397     -22.725  19.900  13.717  1.00  0.78           H  
ATOM   6175  HA  GLU A 397     -22.130  18.000  15.986  1.00  0.78           H  
ATOM   6176 1HB  GLU A 397     -20.553  17.702  14.149  1.00  0.78           H  
ATOM   6177 2HB  GLU A 397     -20.086  19.387  14.256  1.00  0.78           H  
ATOM   6178 1HG  GLU A 397     -19.124  18.994  16.441  1.00  0.78           H  
ATOM   6179 2HG  GLU A 397     -19.866  17.391  16.538  1.00  0.78           H  
ATOM   6180  N   VAL A 398     -21.929  19.615  17.669  1.00  0.75           N  
ATOM   6181  CA  VAL A 398     -22.023  20.506  18.786  1.00  0.75           C  
ATOM   6182  C   VAL A 398     -20.994  20.245  19.889  1.00  0.75           C  
ATOM   6183  O   VAL A 398     -20.806  19.111  20.326  1.00  0.75           O  
ATOM   6184  CB  VAL A 398     -23.426  20.289  19.340  1.00  0.75           C  
ATOM   6185  CG1 VAL A 398     -23.650  21.066  20.477  1.00  0.75           C  
ATOM   6186  CG2 VAL A 398     -24.437  20.602  18.301  1.00  0.75           C  
ATOM   6187  H   VAL A 398     -22.094  18.625  17.857  1.00  0.75           H  
ATOM   6188  HA  VAL A 398     -21.907  21.530  18.427  1.00  0.75           H  
ATOM   6189  HB  VAL A 398     -23.509  19.270  19.621  1.00  0.75           H  
ATOM   6190 1HG1 VAL A 398     -24.639  20.877  20.858  1.00  0.75           H  
ATOM   6191 2HG1 VAL A 398     -22.921  20.813  21.230  1.00  0.75           H  
ATOM   6192 3HG1 VAL A 398     -23.550  22.102  20.194  1.00  0.75           H  
ATOM   6193 1HG2 VAL A 398     -25.423  20.415  18.704  1.00  0.75           H  
ATOM   6194 2HG2 VAL A 398     -24.344  21.635  18.022  1.00  0.75           H  
ATOM   6195 3HG2 VAL A 398     -24.283  19.976  17.437  1.00  0.75           H  
ATOM   6196  N   GLU A 399     -20.299  21.280  20.346  1.00  0.72           N  
ATOM   6197  CA  GLU A 399     -19.372  21.063  21.457  1.00  0.72           C  
ATOM   6198  C   GLU A 399     -20.214  20.751  22.687  1.00  0.72           C  
ATOM   6199  O   GLU A 399     -21.217  21.449  22.910  1.00  0.72           O  
ATOM   6200  CB  GLU A 399     -18.498  22.300  21.699  1.00  0.72           C  
ATOM   6201  CG  GLU A 399     -17.481  22.601  20.568  1.00  0.72           C  
ATOM   6202  CD  GLU A 399     -16.583  23.803  20.849  1.00  0.72           C  
ATOM   6203  OE1 GLU A 399     -16.767  24.434  21.865  1.00  0.72           O  
ATOM   6204  OE2 GLU A 399     -15.687  24.069  20.058  1.00  0.72           O  
ATOM   6205  H   GLU A 399     -20.435  22.206  19.958  1.00  0.72           H  
ATOM   6206  HA  GLU A 399     -18.734  20.213  21.244  1.00  0.72           H  
ATOM   6207 1HB  GLU A 399     -19.132  23.178  21.828  1.00  0.72           H  
ATOM   6208 2HB  GLU A 399     -17.935  22.165  22.627  1.00  0.72           H  
ATOM   6209 1HG  GLU A 399     -16.851  21.728  20.426  1.00  0.72           H  
ATOM   6210 2HG  GLU A 399     -18.028  22.773  19.642  1.00  0.72           H  
ATOM   6211  N   PHE A 400     -19.811  19.772  23.510  1.00  0.70           N  
ATOM   6212  CA  PHE A 400     -20.630  19.498  24.683  1.00  0.70           C  
ATOM   6213  C   PHE A 400     -20.740  20.766  25.516  1.00  0.70           C  
ATOM   6214  O   PHE A 400     -19.785  21.530  25.644  1.00  0.70           O  
ATOM   6215  CB  PHE A 400     -20.082  18.358  25.558  1.00  0.70           C  
ATOM   6216  CG  PHE A 400     -20.335  16.876  25.142  1.00  0.70           C  
ATOM   6217  CD1 PHE A 400     -19.288  16.011  24.905  1.00  0.70           C  
ATOM   6218  CD2 PHE A 400     -21.624  16.357  25.045  1.00  0.70           C  
ATOM   6219  CE1 PHE A 400     -19.501  14.684  24.577  1.00  0.70           C  
ATOM   6220  CE2 PHE A 400     -21.847  15.042  24.733  1.00  0.70           C  
ATOM   6221  CZ  PHE A 400     -20.781  14.199  24.495  1.00  0.70           C  
ATOM   6222  H   PHE A 400     -18.966  19.223  23.337  1.00  0.70           H  
ATOM   6223  HA  PHE A 400     -21.631  19.216  24.355  1.00  0.70           H  
ATOM   6224 1HB  PHE A 400     -19.005  18.488  25.601  1.00  0.70           H  
ATOM   6225 2HB  PHE A 400     -20.453  18.489  26.577  1.00  0.70           H  
ATOM   6226  HD1 PHE A 400     -18.291  16.384  24.997  1.00  0.70           H  
ATOM   6227  HD2 PHE A 400     -22.460  16.995  25.226  1.00  0.70           H  
ATOM   6228  HE1 PHE A 400     -18.655  14.021  24.396  1.00  0.70           H  
ATOM   6229  HE2 PHE A 400     -22.863  14.668  24.668  1.00  0.70           H  
ATOM   6230  HZ  PHE A 400     -20.957  13.153  24.245  1.00  0.70           H  
ATOM   6231  N   GLY A 401     -21.917  20.987  26.082  1.00  0.68           N  
ATOM   6232  CA  GLY A 401     -22.179  22.174  26.893  1.00  0.68           C  
ATOM   6233  C   GLY A 401     -23.008  23.239  26.159  1.00  0.68           C  
ATOM   6234  O   GLY A 401     -23.599  24.119  26.785  1.00  0.68           O  
ATOM   6235  H   GLY A 401     -22.654  20.294  25.947  1.00  0.68           H  
ATOM   6236 1HA  GLY A 401     -22.686  21.860  27.801  1.00  0.68           H  
ATOM   6237 2HA  GLY A 401     -21.236  22.618  27.193  1.00  0.68           H  
ATOM   6238  N   THR A 402     -23.068  23.149  24.839  1.00  0.66           N  
ATOM   6239  CA  THR A 402     -23.892  24.045  24.028  1.00  0.66           C  
ATOM   6240  C   THR A 402     -25.319  23.857  24.494  1.00  0.66           C  
ATOM   6241  O   THR A 402     -25.697  22.724  24.763  1.00  0.66           O  
ATOM   6242  CB  THR A 402     -23.760  23.685  22.559  1.00  0.66           C  
ATOM   6243  OG1 THR A 402     -22.389  23.829  22.160  1.00  0.66           O  
ATOM   6244  CG2 THR A 402     -24.668  24.515  21.661  1.00  0.66           C  
ATOM   6245  H   THR A 402     -22.512  22.435  24.357  1.00  0.66           H  
ATOM   6246  HA  THR A 402     -23.596  25.082  24.193  1.00  0.66           H  
ATOM   6247  HB  THR A 402     -24.037  22.661  22.474  1.00  0.66           H  
ATOM   6248  HG1 THR A 402     -21.876  23.067  22.526  1.00  0.66           H  
ATOM   6249 1HG2 THR A 402     -24.560  24.205  20.625  1.00  0.66           H  
ATOM   6250 2HG2 THR A 402     -25.693  24.361  21.972  1.00  0.66           H  
ATOM   6251 3HG2 THR A 402     -24.407  25.567  21.752  1.00  0.66           H  
ATOM   6252  N   THR A 403     -26.108  24.914  24.673  1.00  0.66           N  
ATOM   6253  CA  THR A 403     -27.446  24.649  25.203  1.00  0.66           C  
ATOM   6254  C   THR A 403     -28.429  24.152  24.172  1.00  0.66           C  
ATOM   6255  O   THR A 403     -28.203  24.269  22.964  1.00  0.66           O  
ATOM   6256  CB  THR A 403     -28.025  25.897  25.868  1.00  0.66           C  
ATOM   6257  OG1 THR A 403     -28.151  26.942  24.879  1.00  0.66           O  
ATOM   6258  CG2 THR A 403     -27.122  26.350  26.988  1.00  0.66           C  
ATOM   6259  H   THR A 403     -25.828  25.874  24.412  1.00  0.66           H  
ATOM   6260  HA  THR A 403     -27.369  23.876  25.953  1.00  0.66           H  
ATOM   6261  HB  THR A 403     -29.011  25.667  26.271  1.00  0.66           H  
ATOM   6262  HG1 THR A 403     -27.243  27.238  24.601  1.00  0.66           H  
ATOM   6263 1HG2 THR A 403     -27.544  27.236  27.459  1.00  0.66           H  
ATOM   6264 2HG2 THR A 403     -27.036  25.563  27.724  1.00  0.66           H  
ATOM   6265 3HG2 THR A 403     -26.134  26.583  26.589  1.00  0.66           H  
ATOM   6266  N   LEU A 404     -29.553  23.635  24.648  1.00  0.65           N  
ATOM   6267  CA  LEU A 404     -30.582  23.198  23.721  1.00  0.65           C  
ATOM   6268  C   LEU A 404     -31.081  24.384  22.903  1.00  0.65           C  
ATOM   6269  O   LEU A 404     -31.264  24.264  21.690  1.00  0.65           O  
ATOM   6270  CB  LEU A 404     -31.725  22.521  24.440  1.00  0.65           C  
ATOM   6271  CG  LEU A 404     -32.776  22.003  23.519  1.00  0.65           C  
ATOM   6272  CD1 LEU A 404     -32.170  20.924  22.582  1.00  0.65           C  
ATOM   6273  CD2 LEU A 404     -33.867  21.475  24.314  1.00  0.65           C  
ATOM   6274  H   LEU A 404     -29.656  23.515  25.660  1.00  0.65           H  
ATOM   6275  HA  LEU A 404     -30.142  22.482  23.032  1.00  0.65           H  
ATOM   6276 1HB  LEU A 404     -31.335  21.690  25.026  1.00  0.65           H  
ATOM   6277 2HB  LEU A 404     -32.190  23.227  25.117  1.00  0.65           H  
ATOM   6278  HG  LEU A 404     -33.134  22.809  22.900  1.00  0.65           H  
ATOM   6279 1HD1 LEU A 404     -32.939  20.558  21.902  1.00  0.65           H  
ATOM   6280 2HD1 LEU A 404     -31.357  21.360  22.005  1.00  0.65           H  
ATOM   6281 3HD1 LEU A 404     -31.787  20.093  23.173  1.00  0.65           H  
ATOM   6282 1HD2 LEU A 404     -34.630  21.105  23.648  1.00  0.65           H  
ATOM   6283 2HD2 LEU A 404     -33.473  20.685  24.929  1.00  0.65           H  
ATOM   6284 3HD2 LEU A 404     -34.280  22.244  24.947  1.00  0.65           H  
ATOM   6285  N   ARG A 405     -31.303  25.532  23.563  1.00  0.66           N  
ATOM   6286  CA  ARG A 405     -31.713  26.754  22.876  1.00  0.66           C  
ATOM   6287  C   ARG A 405     -30.753  27.056  21.734  1.00  0.66           C  
ATOM   6288  O   ARG A 405     -31.178  27.322  20.608  1.00  0.66           O  
ATOM   6289  CB  ARG A 405     -31.695  27.971  23.806  1.00  0.66           C  
ATOM   6290  CG  ARG A 405     -32.281  29.246  23.181  1.00  0.66           C  
ATOM   6291  CD  ARG A 405     -32.162  30.456  24.054  1.00  0.66           C  
ATOM   6292  NE  ARG A 405     -32.968  30.388  25.266  1.00  0.66           N  
ATOM   6293  CZ  ARG A 405     -34.268  30.732  25.373  1.00  0.66           C  
ATOM   6294  NH1 ARG A 405     -34.937  31.168  24.317  1.00  0.66           N  
ATOM   6295  NH2 ARG A 405     -34.867  30.640  26.557  1.00  0.66           N  
ATOM   6296  H   ARG A 405     -31.213  25.548  24.575  1.00  0.66           H  
ATOM   6297  HA  ARG A 405     -32.711  26.615  22.469  1.00  0.66           H  
ATOM   6298 1HB  ARG A 405     -32.193  27.774  24.739  1.00  0.66           H  
ATOM   6299 2HB  ARG A 405     -30.657  28.193  24.060  1.00  0.66           H  
ATOM   6300 1HG  ARG A 405     -31.778  29.451  22.234  1.00  0.66           H  
ATOM   6301 2HG  ARG A 405     -33.341  29.084  23.008  1.00  0.66           H  
ATOM   6302 1HD  ARG A 405     -31.119  30.569  24.355  1.00  0.66           H  
ATOM   6303 2HD  ARG A 405     -32.472  31.333  23.492  1.00  0.66           H  
ATOM   6304  HE  ARG A 405     -32.507  30.051  26.120  1.00  0.66           H  
ATOM   6305 1HH1 ARG A 405     -34.474  31.245  23.424  1.00  0.66           H  
ATOM   6306 2HH1 ARG A 405     -35.909  31.428  24.406  1.00  0.66           H  
ATOM   6307 1HH2 ARG A 405     -34.324  30.306  27.388  1.00  0.66           H  
ATOM   6308 2HH2 ARG A 405     -35.832  30.896  26.659  1.00  0.66           H  
ATOM   6309  N   ASP A 406     -29.445  26.964  22.002  1.00  0.67           N  
ATOM   6310  CA  ASP A 406     -28.468  27.245  20.956  1.00  0.67           C  
ATOM   6311  C   ASP A 406     -28.651  26.275  19.781  1.00  0.67           C  
ATOM   6312  O   ASP A 406     -28.695  26.693  18.614  1.00  0.67           O  
ATOM   6313  CB  ASP A 406     -27.062  27.071  21.530  1.00  0.67           C  
ATOM   6314  CG  ASP A 406     -26.612  28.137  22.529  1.00  0.67           C  
ATOM   6315  OD1 ASP A 406     -27.038  29.268  22.424  1.00  0.67           O  
ATOM   6316  OD2 ASP A 406     -25.951  27.746  23.514  1.00  0.67           O  
ATOM   6317  H   ASP A 406     -29.123  26.740  22.948  1.00  0.67           H  
ATOM   6318  HA  ASP A 406     -28.610  28.263  20.604  1.00  0.67           H  
ATOM   6319 1HB  ASP A 406     -27.026  26.136  22.031  1.00  0.67           H  
ATOM   6320 2HB  ASP A 406     -26.345  27.029  20.711  1.00  0.67           H  
ATOM   6321  N   ILE A 407     -28.873  24.996  20.081  1.00  0.69           N  
ATOM   6322  CA  ILE A 407     -29.074  24.037  19.010  1.00  0.69           C  
ATOM   6323  C   ILE A 407     -30.317  24.315  18.184  1.00  0.69           C  
ATOM   6324  O   ILE A 407     -30.274  24.311  16.952  1.00  0.69           O  
ATOM   6325  CB  ILE A 407     -29.144  22.592  19.537  1.00  0.69           C  
ATOM   6326  CG1 ILE A 407     -27.777  22.139  20.056  1.00  0.69           C  
ATOM   6327  CG2 ILE A 407     -29.705  21.683  18.473  1.00  0.69           C  
ATOM   6328  CD1 ILE A 407     -27.836  20.834  20.801  1.00  0.69           C  
ATOM   6329  H   ILE A 407     -28.855  24.691  21.057  1.00  0.69           H  
ATOM   6330  HA  ILE A 407     -28.224  24.101  18.349  1.00  0.69           H  
ATOM   6331  HB  ILE A 407     -29.812  22.565  20.397  1.00  0.69           H  
ATOM   6332 1HG1 ILE A 407     -27.091  22.039  19.224  1.00  0.69           H  
ATOM   6333 2HG1 ILE A 407     -27.392  22.902  20.737  1.00  0.69           H  
ATOM   6334 1HG2 ILE A 407     -29.774  20.665  18.853  1.00  0.69           H  
ATOM   6335 2HG2 ILE A 407     -30.695  22.019  18.180  1.00  0.69           H  
ATOM   6336 3HG2 ILE A 407     -29.064  21.719  17.631  1.00  0.69           H  
ATOM   6337 1HD1 ILE A 407     -26.853  20.566  21.160  1.00  0.69           H  
ATOM   6338 2HD1 ILE A 407     -28.512  20.945  21.639  1.00  0.69           H  
ATOM   6339 3HD1 ILE A 407     -28.202  20.050  20.141  1.00  0.69           H  
ATOM   6340  N   ILE A 408     -31.428  24.568  18.849  1.00  0.72           N  
ATOM   6341  CA  ILE A 408     -32.681  24.783  18.150  1.00  0.72           C  
ATOM   6342  C   ILE A 408     -32.771  26.082  17.351  1.00  0.72           C  
ATOM   6343  O   ILE A 408     -33.278  26.078  16.221  1.00  0.72           O  
ATOM   6344  CB  ILE A 408     -33.863  24.705  19.121  1.00  0.72           C  
ATOM   6345  CG1 ILE A 408     -34.003  23.292  19.644  1.00  0.72           C  
ATOM   6346  CG2 ILE A 408     -35.133  25.141  18.458  1.00  0.72           C  
ATOM   6347  CD1 ILE A 408     -35.012  23.171  20.759  1.00  0.72           C  
ATOM   6348  H   ILE A 408     -31.401  24.582  19.870  1.00  0.72           H  
ATOM   6349  HA  ILE A 408     -32.801  23.960  17.448  1.00  0.72           H  
ATOM   6350  HB  ILE A 408     -33.660  25.352  19.981  1.00  0.72           H  
ATOM   6351 1HG1 ILE A 408     -34.281  22.645  18.823  1.00  0.72           H  
ATOM   6352 2HG1 ILE A 408     -33.031  22.966  20.027  1.00  0.72           H  
ATOM   6353 1HG2 ILE A 408     -35.929  25.073  19.181  1.00  0.72           H  
ATOM   6354 2HG2 ILE A 408     -35.041  26.168  18.110  1.00  0.72           H  
ATOM   6355 3HG2 ILE A 408     -35.337  24.494  17.624  1.00  0.72           H  
ATOM   6356 1HD1 ILE A 408     -35.059  22.143  21.107  1.00  0.72           H  
ATOM   6357 2HD1 ILE A 408     -34.713  23.804  21.566  1.00  0.72           H  
ATOM   6358 3HD1 ILE A 408     -35.992  23.478  20.405  1.00  0.72           H  
ATOM   6359  N   TYR A 409     -32.314  27.183  17.949  1.00  0.76           N  
ATOM   6360  CA  TYR A 409     -32.442  28.498  17.347  1.00  0.76           C  
ATOM   6361  C   TYR A 409     -31.216  29.053  16.610  1.00  0.76           C  
ATOM   6362  O   TYR A 409     -31.387  29.881  15.718  1.00  0.76           O  
ATOM   6363  CB  TYR A 409     -32.841  29.474  18.446  1.00  0.76           C  
ATOM   6364  CG  TYR A 409     -34.210  29.204  19.068  1.00  0.76           C  
ATOM   6365  CD1 TYR A 409     -34.292  28.547  20.283  1.00  0.76           C  
ATOM   6366  CD2 TYR A 409     -35.365  29.643  18.447  1.00  0.76           C  
ATOM   6367  CE1 TYR A 409     -35.502  28.332  20.891  1.00  0.76           C  
ATOM   6368  CE2 TYR A 409     -36.587  29.433  19.055  1.00  0.76           C  
ATOM   6369  CZ  TYR A 409     -36.653  28.786  20.279  1.00  0.76           C  
ATOM   6370  OH  TYR A 409     -37.870  28.593  20.889  1.00  0.76           O  
ATOM   6371  H   TYR A 409     -31.889  27.112  18.874  1.00  0.76           H  
ATOM   6372  HA  TYR A 409     -33.249  28.448  16.617  1.00  0.76           H  
ATOM   6373 1HB  TYR A 409     -32.094  29.438  19.243  1.00  0.76           H  
ATOM   6374 2HB  TYR A 409     -32.838  30.488  18.048  1.00  0.76           H  
ATOM   6375  HD1 TYR A 409     -33.394  28.207  20.758  1.00  0.76           H  
ATOM   6376  HD2 TYR A 409     -35.310  30.163  17.491  1.00  0.76           H  
ATOM   6377  HE1 TYR A 409     -35.548  27.819  21.851  1.00  0.76           H  
ATOM   6378  HE2 TYR A 409     -37.501  29.786  18.576  1.00  0.76           H  
ATOM   6379  HH  TYR A 409     -38.559  29.002  20.357  1.00  0.76           H  
ATOM   6380  N   ASN A 410     -29.990  28.659  16.987  1.00  0.79           N  
ATOM   6381  CA  ASN A 410     -28.805  29.223  16.339  1.00  0.79           C  
ATOM   6382  C   ASN A 410     -28.155  28.242  15.364  1.00  0.79           C  
ATOM   6383  O   ASN A 410     -27.545  28.659  14.381  1.00  0.79           O  
ATOM   6384  CB  ASN A 410     -27.798  29.693  17.369  1.00  0.79           C  
ATOM   6385  CG  ASN A 410     -28.304  30.850  18.211  1.00  0.79           C  
ATOM   6386  OD1 ASN A 410     -28.980  31.757  17.708  1.00  0.79           O  
ATOM   6387  ND2 ASN A 410     -27.982  30.839  19.480  1.00  0.79           N  
ATOM   6388  H   ASN A 410     -29.848  27.969  17.719  1.00  0.79           H  
ATOM   6389  HA  ASN A 410     -29.114  30.087  15.750  1.00  0.79           H  
ATOM   6390 1HB  ASN A 410     -27.541  28.869  18.029  1.00  0.79           H  
ATOM   6391 2HB  ASN A 410     -26.886  29.998  16.868  1.00  0.79           H  
ATOM   6392 1HD2 ASN A 410     -28.286  31.575  20.084  1.00  0.79           H  
ATOM   6393 2HD2 ASN A 410     -27.430  30.090  19.862  1.00  0.79           H  
ATOM   6394  N   ILE A 411     -28.251  26.945  15.638  1.00  0.82           N  
ATOM   6395  CA  ILE A 411     -27.657  25.975  14.719  1.00  0.82           C  
ATOM   6396  C   ILE A 411     -28.720  25.495  13.741  1.00  0.82           C  
ATOM   6397  O   ILE A 411     -28.526  25.524  12.533  1.00  0.82           O  
ATOM   6398  CB  ILE A 411     -27.043  24.779  15.435  1.00  0.82           C  
ATOM   6399  CG1 ILE A 411     -25.900  25.242  16.336  1.00  0.82           C  
ATOM   6400  CG2 ILE A 411     -26.524  23.831  14.421  1.00  0.82           C  
ATOM   6401  CD1 ILE A 411     -25.340  24.165  17.230  1.00  0.82           C  
ATOM   6402  H   ILE A 411     -28.714  26.646  16.495  1.00  0.82           H  
ATOM   6403  HA  ILE A 411     -26.870  26.462  14.148  1.00  0.82           H  
ATOM   6404  HB  ILE A 411     -27.792  24.285  16.043  1.00  0.82           H  
ATOM   6405 1HG1 ILE A 411     -25.102  25.617  15.711  1.00  0.82           H  
ATOM   6406 2HG1 ILE A 411     -26.260  26.057  16.969  1.00  0.82           H  
ATOM   6407 1HG2 ILE A 411     -26.082  22.982  14.920  1.00  0.82           H  
ATOM   6408 2HG2 ILE A 411     -27.342  23.507  13.786  1.00  0.82           H  
ATOM   6409 3HG2 ILE A 411     -25.771  24.335  13.815  1.00  0.82           H  
ATOM   6410 1HD1 ILE A 411     -24.529  24.582  17.827  1.00  0.82           H  
ATOM   6411 2HD1 ILE A 411     -26.097  23.780  17.882  1.00  0.82           H  
ATOM   6412 3HD1 ILE A 411     -24.954  23.363  16.607  1.00  0.82           H  
ATOM   6413  N   CYS A 412     -29.851  25.063  14.273  1.00  0.85           N  
ATOM   6414  CA  CYS A 412     -30.983  24.650  13.467  1.00  0.85           C  
ATOM   6415  C   CYS A 412     -31.704  25.958  13.142  1.00  0.85           C  
ATOM   6416  O   CYS A 412     -31.265  27.012  13.597  1.00  0.85           O  
ATOM   6417  CB  CYS A 412     -31.834  23.641  14.222  1.00  0.85           C  
ATOM   6418  SG  CYS A 412     -30.859  22.185  14.675  1.00  0.85           S  
ATOM   6419  H   CYS A 412     -29.945  25.007  15.283  1.00  0.85           H  
ATOM   6420  HA  CYS A 412     -30.636  24.191  12.542  1.00  0.85           H  
ATOM   6421 1HB  CYS A 412     -32.240  24.078  15.117  1.00  0.85           H  
ATOM   6422 2HB  CYS A 412     -32.670  23.316  13.592  1.00  0.85           H  
ATOM   6423  HG  CYS A 412     -30.232  22.822  15.696  1.00  0.85           H  
ATOM   6424  N   GLY A 413     -32.742  25.934  12.320  1.00  0.88           N  
ATOM   6425  CA  GLY A 413     -33.372  27.175  11.864  1.00  0.88           C  
ATOM   6426  C   GLY A 413     -34.526  27.731  12.709  1.00  0.88           C  
ATOM   6427  O   GLY A 413     -35.291  28.565  12.215  1.00  0.88           O  
ATOM   6428  H   GLY A 413     -33.127  25.052  11.980  1.00  0.88           H  
ATOM   6429 1HA  GLY A 413     -32.598  27.938  11.782  1.00  0.88           H  
ATOM   6430 2HA  GLY A 413     -33.731  27.011  10.854  1.00  0.88           H  
ATOM   6431  N   GLY A 414     -34.695  27.270  13.948  1.00  0.92           N  
ATOM   6432  CA  GLY A 414     -35.839  27.697  14.738  1.00  0.92           C  
ATOM   6433  C   GLY A 414     -37.075  26.927  14.288  1.00  0.92           C  
ATOM   6434  O   GLY A 414     -36.957  25.901  13.618  1.00  0.92           O  
ATOM   6435  H   GLY A 414     -34.025  26.637  14.383  1.00  0.92           H  
ATOM   6436 1HA  GLY A 414     -35.644  27.507  15.794  1.00  0.92           H  
ATOM   6437 2HA  GLY A 414     -35.996  28.768  14.619  1.00  0.92           H  
ATOM   6438  N   PHE A 415     -38.255  27.415  14.659  1.00  0.95           N  
ATOM   6439  CA  PHE A 415     -39.504  26.694  14.398  1.00  0.95           C  
ATOM   6440  C   PHE A 415     -40.166  27.100  13.092  1.00  0.95           C  
ATOM   6441  O   PHE A 415     -40.237  28.284  12.757  1.00  0.95           O  
ATOM   6442  CB  PHE A 415     -40.427  26.892  15.575  1.00  0.95           C  
ATOM   6443  CG  PHE A 415     -39.895  26.206  16.731  1.00  0.95           C  
ATOM   6444  CD1 PHE A 415     -38.977  26.824  17.545  1.00  0.95           C  
ATOM   6445  CD2 PHE A 415     -40.278  24.934  17.010  1.00  0.95           C  
ATOM   6446  CE1 PHE A 415     -38.465  26.163  18.607  1.00  0.95           C  
ATOM   6447  CE2 PHE A 415     -39.761  24.289  18.075  1.00  0.95           C  
ATOM   6448  CZ  PHE A 415     -38.848  24.907  18.869  1.00  0.95           C  
ATOM   6449  H   PHE A 415     -38.290  28.285  15.170  1.00  0.95           H  
ATOM   6450  HA  PHE A 415     -39.280  25.631  14.335  1.00  0.95           H  
ATOM   6451 1HB  PHE A 415     -40.534  27.952  15.812  1.00  0.95           H  
ATOM   6452 2HB  PHE A 415     -41.416  26.492  15.362  1.00  0.95           H  
ATOM   6453  HD1 PHE A 415     -38.663  27.843  17.323  1.00  0.95           H  
ATOM   6454  HD2 PHE A 415     -41.000  24.439  16.356  1.00  0.95           H  
ATOM   6455  HE1 PHE A 415     -37.744  26.629  19.244  1.00  0.95           H  
ATOM   6456  HE2 PHE A 415     -40.070  23.284  18.279  1.00  0.95           H  
ATOM   6457  HZ  PHE A 415     -38.418  24.402  19.702  1.00  0.95           H  
ATOM   6458  N   VAL A 416     -40.753  26.118  12.409  1.00  0.98           N  
ATOM   6459  CA  VAL A 416     -41.316  26.322  11.066  1.00  0.98           C  
ATOM   6460  C   VAL A 416     -42.330  27.455  10.908  1.00  0.98           C  
ATOM   6461  O   VAL A 416     -42.253  28.211   9.939  1.00  0.98           O  
ATOM   6462  CB  VAL A 416     -41.947  25.017  10.577  1.00  0.98           C  
ATOM   6463  CG1 VAL A 416     -42.721  25.260   9.290  1.00  0.98           C  
ATOM   6464  CG2 VAL A 416     -40.846  24.004  10.355  1.00  0.98           C  
ATOM   6465  H   VAL A 416     -40.715  25.169  12.797  1.00  0.98           H  
ATOM   6466  HA  VAL A 416     -40.498  26.530  10.398  1.00  0.98           H  
ATOM   6467  HB  VAL A 416     -42.645  24.646  11.330  1.00  0.98           H  
ATOM   6468 1HG1 VAL A 416     -43.168  24.327   8.953  1.00  0.98           H  
ATOM   6469 2HG1 VAL A 416     -43.504  25.990   9.461  1.00  0.98           H  
ATOM   6470 3HG1 VAL A 416     -42.041  25.634   8.527  1.00  0.98           H  
ATOM   6471 1HG2 VAL A 416     -41.267  23.059  10.022  1.00  0.98           H  
ATOM   6472 2HG2 VAL A 416     -40.152  24.371   9.605  1.00  0.98           H  
ATOM   6473 3HG2 VAL A 416     -40.324  23.858  11.278  1.00  0.98           H  
ATOM   6474  N   GLU A 417     -43.273  27.578  11.827  1.00  0.98           N  
ATOM   6475  CA  GLU A 417     -44.261  28.654  11.743  1.00  0.98           C  
ATOM   6476  C   GLU A 417     -44.044  29.724  12.812  1.00  0.98           C  
ATOM   6477  O   GLU A 417     -44.952  30.499  13.108  1.00  0.98           O  
ATOM   6478  CB  GLU A 417     -45.690  28.103  11.840  1.00  0.98           C  
ATOM   6479  CG  GLU A 417     -46.097  27.168  10.691  1.00  0.98           C  
ATOM   6480  CD  GLU A 417     -47.544  26.689  10.766  1.00  0.98           C  
ATOM   6481  OE1 GLU A 417     -48.232  27.037  11.711  1.00  0.98           O  
ATOM   6482  OE2 GLU A 417     -47.955  25.971   9.890  1.00  0.98           O  
ATOM   6483  H   GLU A 417     -43.301  26.920  12.592  1.00  0.98           H  
ATOM   6484  HA  GLU A 417     -44.160  29.138  10.773  1.00  0.98           H  
ATOM   6485 1HB  GLU A 417     -45.800  27.550  12.775  1.00  0.98           H  
ATOM   6486 2HB  GLU A 417     -46.398  28.932  11.865  1.00  0.98           H  
ATOM   6487 1HG  GLU A 417     -45.934  27.676   9.741  1.00  0.98           H  
ATOM   6488 2HG  GLU A 417     -45.450  26.296  10.720  1.00  0.98           H  
ATOM   6489  N   GLY A 418     -42.873  29.716  13.465  1.00  0.96           N  
ATOM   6490  CA  GLY A 418     -42.618  30.646  14.570  1.00  0.96           C  
ATOM   6491  C   GLY A 418     -43.220  30.108  15.875  1.00  0.96           C  
ATOM   6492  O   GLY A 418     -43.215  30.773  16.909  1.00  0.96           O  
ATOM   6493  H   GLY A 418     -42.118  29.095  13.170  1.00  0.96           H  
ATOM   6494 1HA  GLY A 418     -41.542  30.779  14.689  1.00  0.96           H  
ATOM   6495 2HA  GLY A 418     -43.043  31.622  14.337  1.00  0.96           H  
ATOM   6496  N   GLU A 419     -43.748  28.896  15.783  1.00  0.91           N  
ATOM   6497  CA  GLU A 419     -44.415  28.149  16.839  1.00  0.91           C  
ATOM   6498  C   GLU A 419     -43.521  27.937  18.051  1.00  0.91           C  
ATOM   6499  O   GLU A 419     -42.329  27.685  17.915  1.00  0.91           O  
ATOM   6500  CB  GLU A 419     -44.876  26.808  16.284  1.00  0.91           C  
ATOM   6501  CG  GLU A 419     -45.674  25.952  17.217  1.00  0.91           C  
ATOM   6502  CD  GLU A 419     -46.062  24.699  16.541  1.00  0.91           C  
ATOM   6503  OE1 GLU A 419     -45.837  24.608  15.364  1.00  0.91           O  
ATOM   6504  OE2 GLU A 419     -46.570  23.800  17.176  1.00  0.91           O  
ATOM   6505  H   GLU A 419     -43.691  28.464  14.875  1.00  0.91           H  
ATOM   6506  HA  GLU A 419     -45.289  28.718  17.157  1.00  0.91           H  
ATOM   6507 1HB  GLU A 419     -45.480  26.978  15.392  1.00  0.91           H  
ATOM   6508 2HB  GLU A 419     -44.003  26.230  15.978  1.00  0.91           H  
ATOM   6509 1HG  GLU A 419     -45.086  25.728  18.100  1.00  0.91           H  
ATOM   6510 2HG  GLU A 419     -46.567  26.487  17.534  1.00  0.91           H  
ATOM   6511  N   GLU A 420     -44.086  28.097  19.239  1.00  0.85           N  
ATOM   6512  CA  GLU A 420     -43.325  27.929  20.466  1.00  0.85           C  
ATOM   6513  C   GLU A 420     -43.009  26.478  20.829  1.00  0.85           C  
ATOM   6514  O   GLU A 420     -43.806  25.557  20.600  1.00  0.85           O  
ATOM   6515  CB  GLU A 420     -44.078  28.570  21.624  1.00  0.85           C  
ATOM   6516  CG  GLU A 420     -44.187  30.101  21.536  1.00  0.85           C  
ATOM   6517  CD  GLU A 420     -44.958  30.723  22.679  1.00  0.85           C  
ATOM   6518  OE1 GLU A 420     -46.153  30.492  22.769  1.00  0.85           O  
ATOM   6519  OE2 GLU A 420     -44.366  31.405  23.473  1.00  0.85           O  
ATOM   6520  H   GLU A 420     -45.067  28.326  19.291  1.00  0.85           H  
ATOM   6521  HA  GLU A 420     -42.374  28.449  20.340  1.00  0.85           H  
ATOM   6522 1HB  GLU A 420     -45.083  28.176  21.644  1.00  0.85           H  
ATOM   6523 2HB  GLU A 420     -43.598  28.298  22.565  1.00  0.85           H  
ATOM   6524 1HG  GLU A 420     -43.181  30.531  21.518  1.00  0.85           H  
ATOM   6525 2HG  GLU A 420     -44.672  30.356  20.598  1.00  0.85           H  
ATOM   6526  N   PHE A 421     -41.838  26.325  21.449  1.00  0.78           N  
ATOM   6527  CA  PHE A 421     -41.305  25.087  22.013  1.00  0.78           C  
ATOM   6528  C   PHE A 421     -42.091  24.623  23.231  1.00  0.78           C  
ATOM   6529  O   PHE A 421     -42.403  25.422  24.110  1.00  0.78           O  
ATOM   6530  CB  PHE A 421     -39.845  25.341  22.419  1.00  0.78           C  
ATOM   6531  CG  PHE A 421     -39.043  24.197  23.024  1.00  0.78           C  
ATOM   6532  CD1 PHE A 421     -38.597  23.160  22.269  1.00  0.78           C  
ATOM   6533  CD2 PHE A 421     -38.680  24.216  24.347  1.00  0.78           C  
ATOM   6534  CE1 PHE A 421     -37.816  22.172  22.812  1.00  0.78           C  
ATOM   6535  CE2 PHE A 421     -37.887  23.204  24.888  1.00  0.78           C  
ATOM   6536  CZ  PHE A 421     -37.471  22.212  24.128  1.00  0.78           C  
ATOM   6537  H   PHE A 421     -41.269  27.152  21.549  1.00  0.78           H  
ATOM   6538  HA  PHE A 421     -41.346  24.310  21.247  1.00  0.78           H  
ATOM   6539 1HB  PHE A 421     -39.301  25.706  21.561  1.00  0.78           H  
ATOM   6540 2HB  PHE A 421     -39.840  26.153  23.147  1.00  0.78           H  
ATOM   6541  HD1 PHE A 421     -38.867  23.126  21.241  1.00  0.78           H  
ATOM   6542  HD2 PHE A 421     -39.009  25.047  24.963  1.00  0.78           H  
ATOM   6543  HE1 PHE A 421     -37.473  21.358  22.190  1.00  0.78           H  
ATOM   6544  HE2 PHE A 421     -37.579  23.212  25.929  1.00  0.78           H  
ATOM   6545  HZ  PHE A 421     -36.855  21.449  24.572  1.00  0.78           H  
ATOM   6546  N   LYS A 422     -42.406  23.335  23.278  1.00  0.73           N  
ATOM   6547  CA  LYS A 422     -43.060  22.711  24.420  1.00  0.73           C  
ATOM   6548  C   LYS A 422     -42.087  21.844  25.194  1.00  0.73           C  
ATOM   6549  O   LYS A 422     -42.018  21.901  26.434  1.00  0.73           O  
ATOM   6550  CB  LYS A 422     -44.239  21.869  23.930  1.00  0.73           C  
ATOM   6551  CG  LYS A 422     -44.985  21.039  24.942  1.00  0.73           C  
ATOM   6552  CD  LYS A 422     -46.194  20.439  24.244  1.00  0.73           C  
ATOM   6553  CE  LYS A 422     -46.954  19.439  25.058  1.00  0.73           C  
ATOM   6554  NZ  LYS A 422     -48.194  19.013  24.323  1.00  0.73           N  
ATOM   6555  H   LYS A 422     -42.159  22.725  22.501  1.00  0.73           H  
ATOM   6556  HA  LYS A 422     -43.423  23.492  25.089  1.00  0.73           H  
ATOM   6557 1HB  LYS A 422     -44.965  22.526  23.467  1.00  0.73           H  
ATOM   6558 2HB  LYS A 422     -43.895  21.186  23.163  1.00  0.73           H  
ATOM   6559 1HG  LYS A 422     -44.340  20.239  25.314  1.00  0.73           H  
ATOM   6560 2HG  LYS A 422     -45.305  21.659  25.774  1.00  0.73           H  
ATOM   6561 1HD  LYS A 422     -46.878  21.233  23.971  1.00  0.73           H  
ATOM   6562 2HD  LYS A 422     -45.874  19.948  23.322  1.00  0.73           H  
ATOM   6563 1HE  LYS A 422     -46.321  18.578  25.205  1.00  0.73           H  
ATOM   6564 2HE  LYS A 422     -47.226  19.845  26.031  1.00  0.73           H  
ATOM   6565 1HZ  LYS A 422     -48.704  18.286  24.843  1.00  0.73           H  
ATOM   6566 2HZ  LYS A 422     -48.787  19.815  24.199  1.00  0.73           H  
ATOM   6567 3HZ  LYS A 422     -47.960  18.638  23.376  1.00  0.73           H  
ATOM   6568  N   ALA A 423     -41.377  21.005  24.444  1.00  0.70           N  
ATOM   6569  CA  ALA A 423     -40.494  20.015  25.012  1.00  0.70           C  
ATOM   6570  C   ALA A 423     -39.537  19.424  24.000  1.00  0.70           C  
ATOM   6571  O   ALA A 423     -39.643  19.648  22.798  1.00  0.70           O  
ATOM   6572  CB  ALA A 423     -41.298  18.902  25.587  1.00  0.70           C  
ATOM   6573  H   ALA A 423     -41.483  21.037  23.434  1.00  0.70           H  
ATOM   6574  HA  ALA A 423     -39.907  20.506  25.784  1.00  0.70           H  
ATOM   6575 1HB  ALA A 423     -40.641  18.189  26.019  1.00  0.70           H  
ATOM   6576 2HB  ALA A 423     -41.957  19.272  26.309  1.00  0.70           H  
ATOM   6577 3HB  ALA A 423     -41.835  18.476  24.787  1.00  0.70           H  
ATOM   6578  N   VAL A 424     -38.582  18.668  24.488  1.00  0.68           N  
ATOM   6579  CA  VAL A 424     -37.678  17.978  23.602  1.00  0.68           C  
ATOM   6580  C   VAL A 424     -37.396  16.575  24.094  1.00  0.68           C  
ATOM   6581  O   VAL A 424     -37.177  16.365  25.281  1.00  0.68           O  
ATOM   6582  CB  VAL A 424     -36.360  18.714  23.599  1.00  0.68           C  
ATOM   6583  CG1 VAL A 424     -35.840  18.634  25.013  1.00  0.68           C  
ATOM   6584  CG2 VAL A 424     -35.445  18.155  22.612  1.00  0.68           C  
ATOM   6585  H   VAL A 424     -38.504  18.570  25.494  1.00  0.68           H  
ATOM   6586  HA  VAL A 424     -38.110  17.937  22.604  1.00  0.68           H  
ATOM   6587  HB  VAL A 424     -36.514  19.716  23.351  1.00  0.68           H  
ATOM   6588 1HG1 VAL A 424     -34.929  19.126  25.111  1.00  0.68           H  
ATOM   6589 2HG1 VAL A 424     -36.568  19.089  25.684  1.00  0.68           H  
ATOM   6590 3HG1 VAL A 424     -35.701  17.597  25.283  1.00  0.68           H  
ATOM   6591 1HG2 VAL A 424     -34.515  18.711  22.650  1.00  0.68           H  
ATOM   6592 2HG2 VAL A 424     -35.250  17.126  22.819  1.00  0.68           H  
ATOM   6593 3HG2 VAL A 424     -35.887  18.241  21.626  1.00  0.68           H  
ATOM   6594  N   GLN A 425     -37.319  15.626  23.184  1.00  0.68           N  
ATOM   6595  CA  GLN A 425     -36.895  14.283  23.535  1.00  0.68           C  
ATOM   6596  C   GLN A 425     -35.411  14.195  23.257  1.00  0.68           C  
ATOM   6597  O   GLN A 425     -34.998  14.360  22.109  1.00  0.68           O  
ATOM   6598  CB  GLN A 425     -37.646  13.259  22.693  1.00  0.68           C  
ATOM   6599  CG  GLN A 425     -37.248  11.790  22.865  1.00  0.68           C  
ATOM   6600  CD  GLN A 425     -37.675  11.122  24.151  1.00  0.68           C  
ATOM   6601  OE1 GLN A 425     -38.695  11.449  24.784  1.00  0.68           O  
ATOM   6602  NE2 GLN A 425     -36.907  10.113  24.495  1.00  0.68           N  
ATOM   6603  H   GLN A 425     -37.537  15.853  22.215  1.00  0.68           H  
ATOM   6604  HA  GLN A 425     -37.060  14.099  24.591  1.00  0.68           H  
ATOM   6605 1HB  GLN A 425     -38.714  13.337  22.899  1.00  0.68           H  
ATOM   6606 2HB  GLN A 425     -37.505  13.500  21.661  1.00  0.68           H  
ATOM   6607 1HG  GLN A 425     -37.589  11.222  22.036  1.00  0.68           H  
ATOM   6608 2HG  GLN A 425     -36.153  11.760  22.861  1.00  0.68           H  
ATOM   6609 1HE2 GLN A 425     -37.092   9.557  25.317  1.00  0.68           H  
ATOM   6610 2HE2 GLN A 425     -36.105   9.879  23.905  1.00  0.68           H  
ATOM   6611  N   ILE A 426     -34.601  13.983  24.293  1.00  0.70           N  
ATOM   6612  CA  ILE A 426     -33.153  13.918  24.084  1.00  0.70           C  
ATOM   6613  C   ILE A 426     -32.609  12.561  24.489  1.00  0.70           C  
ATOM   6614  O   ILE A 426     -32.809  12.121  25.634  1.00  0.70           O  
ATOM   6615  CB  ILE A 426     -32.390  15.013  24.868  1.00  0.70           C  
ATOM   6616  CG1 ILE A 426     -32.860  16.382  24.435  1.00  0.70           C  
ATOM   6617  CG2 ILE A 426     -30.881  14.903  24.624  1.00  0.70           C  
ATOM   6618  CD1 ILE A 426     -32.314  17.500  25.260  1.00  0.70           C  
ATOM   6619  H   ILE A 426     -34.998  13.872  25.230  1.00  0.70           H  
ATOM   6620  HA  ILE A 426     -32.942  14.058  23.025  1.00  0.70           H  
ATOM   6621  HB  ILE A 426     -32.596  14.904  25.934  1.00  0.70           H  
ATOM   6622 1HG1 ILE A 426     -32.579  16.543  23.411  1.00  0.70           H  
ATOM   6623 2HG1 ILE A 426     -33.930  16.405  24.507  1.00  0.70           H  
ATOM   6624 1HG2 ILE A 426     -30.369  15.676  25.184  1.00  0.70           H  
ATOM   6625 2HG2 ILE A 426     -30.525  13.934  24.949  1.00  0.70           H  
ATOM   6626 3HG2 ILE A 426     -30.671  15.022  23.568  1.00  0.70           H  
ATOM   6627 1HD1 ILE A 426     -32.696  18.441  24.893  1.00  0.70           H  
ATOM   6628 2HD1 ILE A 426     -32.615  17.360  26.288  1.00  0.70           H  
ATOM   6629 3HD1 ILE A 426     -31.240  17.503  25.198  1.00  0.70           H  
ATOM   6630  N   GLY A 427     -31.900  11.928  23.545  1.00  0.71           N  
ATOM   6631  CA  GLY A 427     -31.279  10.628  23.752  1.00  0.71           C  
ATOM   6632  C   GLY A 427     -31.973   9.501  22.989  1.00  0.71           C  
ATOM   6633  O   GLY A 427     -31.912   8.338  23.399  1.00  0.71           O  
ATOM   6634  H   GLY A 427     -31.815  12.359  22.625  1.00  0.71           H  
ATOM   6635 1HA  GLY A 427     -30.248  10.691  23.423  1.00  0.71           H  
ATOM   6636 2HA  GLY A 427     -31.251  10.402  24.817  1.00  0.71           H  
ATOM   6637  N   GLY A 428     -32.677   9.837  21.908  1.00  0.73           N  
ATOM   6638  CA  GLY A 428     -33.360   8.796  21.138  1.00  0.73           C  
ATOM   6639  C   GLY A 428     -34.616   8.346  21.897  1.00  0.73           C  
ATOM   6640  O   GLY A 428     -34.955   8.958  22.910  1.00  0.73           O  
ATOM   6641  H   GLY A 428     -32.677  10.806  21.589  1.00  0.73           H  
ATOM   6642 1HA  GLY A 428     -33.619   9.169  20.145  1.00  0.73           H  
ATOM   6643 2HA  GLY A 428     -32.666   7.973  21.007  1.00  0.73           H  
ATOM   6644  N   PRO A 429     -35.314   7.267  21.478  1.00  0.74           N  
ATOM   6645  CA  PRO A 429     -36.537   6.744  22.078  1.00  0.74           C  
ATOM   6646  C   PRO A 429     -36.300   6.284  23.511  1.00  0.74           C  
ATOM   6647  O   PRO A 429     -37.221   6.219  24.319  1.00  0.74           O  
ATOM   6648  CB  PRO A 429     -36.870   5.554  21.163  1.00  0.74           C  
ATOM   6649  CG  PRO A 429     -35.573   5.181  20.524  1.00  0.74           C  
ATOM   6650  CD  PRO A 429     -34.828   6.473  20.362  1.00  0.74           C  
ATOM   6651  HA  PRO A 429     -37.319   7.516  22.040  1.00  0.74           H  
ATOM   6652 1HB  PRO A 429     -37.304   4.731  21.758  1.00  0.74           H  
ATOM   6653 2HB  PRO A 429     -37.609   5.831  20.425  1.00  0.74           H  
ATOM   6654 1HG  PRO A 429     -35.040   4.453  21.148  1.00  0.74           H  
ATOM   6655 2HG  PRO A 429     -35.749   4.702  19.561  1.00  0.74           H  
ATOM   6656 1HD  PRO A 429     -33.764   6.243  20.446  1.00  0.74           H  
ATOM   6657 2HD  PRO A 429     -35.090   6.961  19.416  1.00  0.74           H  
ATOM   6658  N   SER A 430     -35.039   5.990  23.823  1.00  0.74           N  
ATOM   6659  CA  SER A 430     -34.606   5.550  25.141  1.00  0.74           C  
ATOM   6660  C   SER A 430     -34.261   6.697  26.074  1.00  0.74           C  
ATOM   6661  O   SER A 430     -33.958   6.487  27.255  1.00  0.74           O  
ATOM   6662  CB  SER A 430     -33.394   4.662  24.997  1.00  0.74           C  
ATOM   6663  OG  SER A 430     -33.719   3.434  24.419  1.00  0.74           O  
ATOM   6664  H   SER A 430     -34.330   6.071  23.111  1.00  0.74           H  
ATOM   6665  HA  SER A 430     -35.419   4.974  25.589  1.00  0.74           H  
ATOM   6666 1HB  SER A 430     -32.672   5.178  24.363  1.00  0.74           H  
ATOM   6667 2HB  SER A 430     -32.919   4.514  25.951  1.00  0.74           H  
ATOM   6668  HG  SER A 430     -34.073   2.898  25.166  1.00  0.74           H  
ATOM   6669  N   GLY A 431     -34.264   7.906  25.541  1.00  0.74           N  
ATOM   6670  CA  GLY A 431     -33.885   9.082  26.288  1.00  0.74           C  
ATOM   6671  C   GLY A 431     -35.096   9.628  26.985  1.00  0.74           C  
ATOM   6672  O   GLY A 431     -36.002   8.874  27.338  1.00  0.74           O  
ATOM   6673  H   GLY A 431     -34.530   8.040  24.569  1.00  0.74           H  
ATOM   6674 1HA  GLY A 431     -33.112   8.843  27.008  1.00  0.74           H  
ATOM   6675 2HA  GLY A 431     -33.487   9.822  25.607  1.00  0.74           H  
ATOM   6676  N   ALA A 432     -35.147  10.926  27.190  1.00  0.73           N  
ATOM   6677  CA  ALA A 432     -36.297  11.439  27.920  1.00  0.73           C  
ATOM   6678  C   ALA A 432     -36.710  12.806  27.467  1.00  0.73           C  
ATOM   6679  O   ALA A 432     -35.900  13.597  26.974  1.00  0.73           O  
ATOM   6680  CB  ALA A 432     -36.013  11.497  29.399  1.00  0.73           C  
ATOM   6681  H   ALA A 432     -34.394  11.520  26.841  1.00  0.73           H  
ATOM   6682  HA  ALA A 432     -37.135  10.767  27.746  1.00  0.73           H  
ATOM   6683 1HB  ALA A 432     -36.880  11.856  29.922  1.00  0.73           H  
ATOM   6684 2HB  ALA A 432     -35.747  10.508  29.775  1.00  0.73           H  
ATOM   6685 3HB  ALA A 432     -35.221  12.175  29.565  1.00  0.73           H  
ATOM   6686  N   CYS A 433     -37.994  13.054  27.655  1.00  0.72           N  
ATOM   6687  CA  CYS A 433     -38.633  14.309  27.352  1.00  0.72           C  
ATOM   6688  C   CYS A 433     -38.403  15.373  28.399  1.00  0.72           C  
ATOM   6689  O   CYS A 433     -38.718  15.175  29.568  1.00  0.72           O  
ATOM   6690  CB  CYS A 433     -40.131  14.104  27.189  1.00  0.72           C  
ATOM   6691  SG  CYS A 433     -41.000  15.597  26.893  1.00  0.72           S  
ATOM   6692  H   CYS A 433     -38.562  12.320  28.047  1.00  0.72           H  
ATOM   6693  HA  CYS A 433     -38.244  14.657  26.410  1.00  0.72           H  
ATOM   6694 1HB  CYS A 433     -40.317  13.431  26.346  1.00  0.72           H  
ATOM   6695 2HB  CYS A 433     -40.544  13.640  28.079  1.00  0.72           H  
ATOM   6696  HG  CYS A 433     -42.158  15.018  26.586  1.00  0.72           H  
ATOM   6697  N   LEU A 434     -37.855  16.498  27.972  1.00  0.71           N  
ATOM   6698  CA  LEU A 434     -37.646  17.639  28.837  1.00  0.71           C  
ATOM   6699  C   LEU A 434     -38.550  18.779  28.394  1.00  0.71           C  
ATOM   6700  O   LEU A 434     -38.707  19.024  27.208  1.00  0.71           O  
ATOM   6701  CB  LEU A 434     -36.185  18.070  28.837  1.00  0.71           C  
ATOM   6702  CG  LEU A 434     -35.220  17.048  29.330  1.00  0.71           C  
ATOM   6703  CD1 LEU A 434     -33.824  17.636  29.281  1.00  0.71           C  
ATOM   6704  CD2 LEU A 434     -35.626  16.642  30.726  1.00  0.71           C  
ATOM   6705  H   LEU A 434     -37.587  16.556  26.999  1.00  0.71           H  
ATOM   6706  HA  LEU A 434     -37.919  17.369  29.856  1.00  0.71           H  
ATOM   6707 1HB  LEU A 434     -35.895  18.341  27.839  1.00  0.71           H  
ATOM   6708 2HB  LEU A 434     -36.090  18.927  29.459  1.00  0.71           H  
ATOM   6709  HG  LEU A 434     -35.238  16.170  28.677  1.00  0.71           H  
ATOM   6710 1HD1 LEU A 434     -33.110  16.903  29.629  1.00  0.71           H  
ATOM   6711 2HD1 LEU A 434     -33.590  17.918  28.264  1.00  0.71           H  
ATOM   6712 3HD1 LEU A 434     -33.775  18.517  29.919  1.00  0.71           H  
ATOM   6713 1HD2 LEU A 434     -34.937  15.900  31.102  1.00  0.71           H  
ATOM   6714 2HD2 LEU A 434     -35.617  17.510  31.376  1.00  0.71           H  
ATOM   6715 3HD2 LEU A 434     -36.627  16.222  30.717  1.00  0.71           H  
ATOM   6716  N   SER A 435     -39.122  19.491  29.339  1.00  0.71           N  
ATOM   6717  CA  SER A 435     -40.027  20.609  29.061  1.00  0.71           C  
ATOM   6718  C   SER A 435     -39.315  21.897  28.673  1.00  0.71           C  
ATOM   6719  O   SER A 435     -38.102  22.013  28.843  1.00  0.71           O  
ATOM   6720  CB  SER A 435     -40.891  20.874  30.277  1.00  0.71           C  
ATOM   6721  OG  SER A 435     -40.123  21.357  31.346  1.00  0.71           O  
ATOM   6722  H   SER A 435     -38.941  19.240  30.302  1.00  0.71           H  
ATOM   6723  HA  SER A 435     -40.668  20.322  28.231  1.00  0.71           H  
ATOM   6724 1HB  SER A 435     -41.662  21.599  30.025  1.00  0.71           H  
ATOM   6725 2HB  SER A 435     -41.394  19.960  30.571  1.00  0.71           H  
ATOM   6726  HG  SER A 435     -40.744  21.526  32.069  1.00  0.71           H  
ATOM   6727  N   GLU A 436     -40.091  22.904  28.249  1.00  0.71           N  
ATOM   6728  CA  GLU A 436     -39.588  24.253  27.950  1.00  0.71           C  
ATOM   6729  C   GLU A 436     -38.637  24.798  29.015  1.00  0.71           C  
ATOM   6730  O   GLU A 436     -37.676  25.494  28.691  1.00  0.71           O  
ATOM   6731  CB  GLU A 436     -40.728  25.247  27.754  1.00  0.71           C  
ATOM   6732  CG  GLU A 436     -40.253  26.667  27.407  1.00  0.71           C  
ATOM   6733  CD  GLU A 436     -41.381  27.669  27.226  1.00  0.71           C  
ATOM   6734  OE1 GLU A 436     -42.524  27.300  27.373  1.00  0.71           O  
ATOM   6735  OE2 GLU A 436     -41.086  28.813  26.954  1.00  0.71           O  
ATOM   6736  H   GLU A 436     -41.066  22.694  28.043  1.00  0.71           H  
ATOM   6737  HA  GLU A 436     -39.048  24.211  27.040  1.00  0.71           H  
ATOM   6738 1HB  GLU A 436     -41.377  24.900  26.941  1.00  0.71           H  
ATOM   6739 2HB  GLU A 436     -41.331  25.301  28.660  1.00  0.71           H  
ATOM   6740 1HG  GLU A 436     -39.599  27.015  28.204  1.00  0.71           H  
ATOM   6741 2HG  GLU A 436     -39.671  26.629  26.492  1.00  0.71           H  
ATOM   6742  N   ASP A 437     -38.887  24.489  30.283  1.00  0.70           N  
ATOM   6743  CA  ASP A 437     -38.062  24.973  31.390  1.00  0.70           C  
ATOM   6744  C   ASP A 437     -36.581  24.565  31.251  1.00  0.70           C  
ATOM   6745  O   ASP A 437     -35.706  25.173  31.871  1.00  0.70           O  
ATOM   6746  CB  ASP A 437     -38.588  24.433  32.730  1.00  0.70           C  
ATOM   6747  CG  ASP A 437     -39.910  25.070  33.204  1.00  0.70           C  
ATOM   6748  OD1 ASP A 437     -40.311  26.076  32.663  1.00  0.70           O  
ATOM   6749  OD2 ASP A 437     -40.504  24.528  34.108  1.00  0.70           O  
ATOM   6750  H   ASP A 437     -39.680  23.896  30.479  1.00  0.70           H  
ATOM   6751  HA  ASP A 437     -38.117  26.062  31.402  1.00  0.70           H  
ATOM   6752 1HB  ASP A 437     -38.732  23.353  32.642  1.00  0.70           H  
ATOM   6753 2HB  ASP A 437     -37.832  24.593  33.497  1.00  0.70           H  
ATOM   6754  N   PHE A 438     -36.303  23.523  30.460  1.00  0.69           N  
ATOM   6755  CA  PHE A 438     -34.962  23.010  30.263  1.00  0.69           C  
ATOM   6756  C   PHE A 438     -34.329  23.473  28.929  1.00  0.69           C  
ATOM   6757  O   PHE A 438     -33.254  22.999  28.550  1.00  0.69           O  
ATOM   6758  CB  PHE A 438     -35.009  21.489  30.265  1.00  0.69           C  
ATOM   6759  CG  PHE A 438     -35.465  20.826  31.548  1.00  0.69           C  
ATOM   6760  CD1 PHE A 438     -36.794  20.500  31.700  1.00  0.69           C  
ATOM   6761  CD2 PHE A 438     -34.588  20.483  32.564  1.00  0.69           C  
ATOM   6762  CE1 PHE A 438     -37.255  19.856  32.820  1.00  0.69           C  
ATOM   6763  CE2 PHE A 438     -35.043  19.837  33.695  1.00  0.69           C  
ATOM   6764  CZ  PHE A 438     -36.379  19.519  33.821  1.00  0.69           C  
ATOM   6765  H   PHE A 438     -37.058  23.065  29.952  1.00  0.69           H  
ATOM   6766  HA  PHE A 438     -34.345  23.356  31.090  1.00  0.69           H  
ATOM   6767 1HB  PHE A 438     -35.691  21.182  29.475  1.00  0.69           H  
ATOM   6768 2HB  PHE A 438     -34.033  21.097  30.010  1.00  0.69           H  
ATOM   6769  HD1 PHE A 438     -37.477  20.768  30.909  1.00  0.69           H  
ATOM   6770  HD2 PHE A 438     -33.540  20.715  32.477  1.00  0.69           H  
ATOM   6771  HE1 PHE A 438     -38.312  19.614  32.911  1.00  0.69           H  
ATOM   6772  HE2 PHE A 438     -34.344  19.571  34.488  1.00  0.69           H  
ATOM   6773  HZ  PHE A 438     -36.738  19.007  34.714  1.00  0.69           H  
ATOM   6774  N   ILE A 439     -34.960  24.426  28.232  1.00  0.68           N  
ATOM   6775  CA  ILE A 439     -34.438  24.949  26.956  1.00  0.68           C  
ATOM   6776  C   ILE A 439     -33.023  25.541  27.067  1.00  0.68           C  
ATOM   6777  O   ILE A 439     -32.248  25.532  26.108  1.00  0.68           O  
ATOM   6778  CB  ILE A 439     -35.428  25.977  26.352  1.00  0.68           C  
ATOM   6779  CG1 ILE A 439     -35.038  26.358  24.900  1.00  0.68           C  
ATOM   6780  CG2 ILE A 439     -35.471  27.233  27.194  1.00  0.68           C  
ATOM   6781  CD1 ILE A 439     -35.068  25.280  23.881  1.00  0.68           C  
ATOM   6782  H   ILE A 439     -35.851  24.792  28.575  1.00  0.68           H  
ATOM   6783  HA  ILE A 439     -34.389  24.119  26.260  1.00  0.68           H  
ATOM   6784  HB  ILE A 439     -36.426  25.533  26.331  1.00  0.68           H  
ATOM   6785 1HG1 ILE A 439     -35.705  27.151  24.569  1.00  0.68           H  
ATOM   6786 2HG1 ILE A 439     -34.053  26.741  24.936  1.00  0.68           H  
ATOM   6787 1HG2 ILE A 439     -36.192  27.923  26.771  1.00  0.68           H  
ATOM   6788 2HG2 ILE A 439     -35.762  26.989  28.211  1.00  0.68           H  
ATOM   6789 3HG2 ILE A 439     -34.493  27.703  27.205  1.00  0.68           H  
ATOM   6790 1HD1 ILE A 439     -34.768  25.686  22.925  1.00  0.68           H  
ATOM   6791 2HD1 ILE A 439     -34.388  24.496  24.172  1.00  0.68           H  
ATOM   6792 3HD1 ILE A 439     -36.049  24.889  23.792  1.00  0.68           H  
ATOM   6793  N   ASP A 440     -32.671  26.038  28.241  1.00  0.68           N  
ATOM   6794  CA  ASP A 440     -31.364  26.631  28.450  1.00  0.68           C  
ATOM   6795  C   ASP A 440     -30.352  25.672  29.059  1.00  0.68           C  
ATOM   6796  O   ASP A 440     -29.272  26.097  29.461  1.00  0.68           O  
ATOM   6797  CB  ASP A 440     -31.509  27.888  29.298  1.00  0.68           C  
ATOM   6798  CG  ASP A 440     -32.217  28.967  28.511  1.00  0.68           C  
ATOM   6799  OD1 ASP A 440     -31.801  29.174  27.405  1.00  0.68           O  
ATOM   6800  OD2 ASP A 440     -33.191  29.531  28.951  1.00  0.68           O  
ATOM   6801  H   ASP A 440     -33.336  26.005  29.003  1.00  0.68           H  
ATOM   6802  HA  ASP A 440     -30.976  26.940  27.480  1.00  0.68           H  
ATOM   6803 1HB  ASP A 440     -32.077  27.661  30.202  1.00  0.68           H  
ATOM   6804 2HB  ASP A 440     -30.524  28.248  29.600  1.00  0.68           H  
ATOM   6805  N   MET A 441     -30.681  24.380  29.138  1.00  0.68           N  
ATOM   6806  CA  MET A 441     -29.724  23.435  29.687  1.00  0.68           C  
ATOM   6807  C   MET A 441     -28.626  23.079  28.693  1.00  0.68           C  
ATOM   6808  O   MET A 441     -28.924  22.817  27.523  1.00  0.68           O  
ATOM   6809  CB  MET A 441     -30.387  22.127  30.069  1.00  0.68           C  
ATOM   6810  CG  MET A 441     -31.392  22.217  31.124  1.00  0.68           C  
ATOM   6811  SD  MET A 441     -30.733  22.707  32.689  1.00  0.68           S  
ATOM   6812  CE  MET A 441     -31.214  24.422  32.657  1.00  0.68           C  
ATOM   6813  H   MET A 441     -31.589  24.040  28.817  1.00  0.68           H  
ATOM   6814  HA  MET A 441     -29.321  23.876  30.587  1.00  0.68           H  
ATOM   6815 1HB  MET A 441     -30.894  21.722  29.195  1.00  0.68           H  
ATOM   6816 2HB  MET A 441     -29.637  21.408  30.356  1.00  0.68           H  
ATOM   6817 1HG  MET A 441     -32.124  22.938  30.836  1.00  0.68           H  
ATOM   6818 2HG  MET A 441     -31.861  21.252  31.225  1.00  0.68           H  
ATOM   6819 1HE  MET A 441     -30.891  24.910  33.576  1.00  0.68           H  
ATOM   6820 2HE  MET A 441     -30.748  24.913  31.808  1.00  0.68           H  
ATOM   6821 3HE  MET A 441     -32.301  24.494  32.568  1.00  0.68           H  
ATOM   6822  N   PRO A 442     -27.349  23.111  29.112  1.00  0.69           N  
ATOM   6823  CA  PRO A 442     -26.197  22.618  28.381  1.00  0.69           C  
ATOM   6824  C   PRO A 442     -26.328  21.150  27.983  1.00  0.69           C  
ATOM   6825  O   PRO A 442     -26.691  20.293  28.796  1.00  0.69           O  
ATOM   6826  CB  PRO A 442     -25.073  22.821  29.409  1.00  0.69           C  
ATOM   6827  CG  PRO A 442     -25.521  23.979  30.249  1.00  0.69           C  
ATOM   6828  CD  PRO A 442     -26.994  23.839  30.366  1.00  0.69           C  
ATOM   6829  HA  PRO A 442     -26.006  23.244  27.505  1.00  0.69           H  
ATOM   6830 1HB  PRO A 442     -24.909  21.891  29.991  1.00  0.69           H  
ATOM   6831 2HB  PRO A 442     -24.149  23.052  28.919  1.00  0.69           H  
ATOM   6832 1HG  PRO A 442     -25.013  23.949  31.221  1.00  0.69           H  
ATOM   6833 2HG  PRO A 442     -25.226  24.922  29.761  1.00  0.69           H  
ATOM   6834 1HD  PRO A 442     -27.258  23.297  31.266  1.00  0.69           H  
ATOM   6835 2HD  PRO A 442     -27.405  24.855  30.357  1.00  0.69           H  
ATOM   6836  N   LEU A 443     -25.956  20.831  26.763  1.00  0.71           N  
ATOM   6837  CA  LEU A 443     -25.981  19.455  26.300  1.00  0.71           C  
ATOM   6838  C   LEU A 443     -24.738  18.714  26.715  1.00  0.71           C  
ATOM   6839  O   LEU A 443     -23.742  18.706  25.992  1.00  0.71           O  
ATOM   6840  CB  LEU A 443     -26.116  19.338  24.778  1.00  0.71           C  
ATOM   6841  CG  LEU A 443     -27.541  19.346  24.161  1.00  0.71           C  
ATOM   6842  CD1 LEU A 443     -28.329  18.181  24.667  1.00  0.71           C  
ATOM   6843  CD2 LEU A 443     -28.239  20.608  24.494  1.00  0.71           C  
ATOM   6844  H   LEU A 443     -25.696  21.562  26.110  1.00  0.71           H  
ATOM   6845  HA  LEU A 443     -26.835  18.955  26.758  1.00  0.71           H  
ATOM   6846 1HB  LEU A 443     -25.570  20.163  24.322  1.00  0.71           H  
ATOM   6847 2HB  LEU A 443     -25.641  18.426  24.483  1.00  0.71           H  
ATOM   6848  HG  LEU A 443     -27.460  19.237  23.088  1.00  0.71           H  
ATOM   6849 1HD1 LEU A 443     -29.310  18.191  24.204  1.00  0.71           H  
ATOM   6850 2HD1 LEU A 443     -27.819  17.255  24.418  1.00  0.71           H  
ATOM   6851 3HD1 LEU A 443     -28.429  18.266  25.748  1.00  0.71           H  
ATOM   6852 1HD2 LEU A 443     -29.225  20.590  24.048  1.00  0.71           H  
ATOM   6853 2HD2 LEU A 443     -28.330  20.719  25.574  1.00  0.71           H  
ATOM   6854 3HD2 LEU A 443     -27.669  21.430  24.090  1.00  0.71           H  
ATOM   6855  N   ASP A 444     -24.763  18.155  27.901  1.00  0.73           N  
ATOM   6856  CA  ASP A 444     -23.619  17.398  28.398  1.00  0.73           C  
ATOM   6857  C   ASP A 444     -24.198  16.174  29.096  1.00  0.73           C  
ATOM   6858  O   ASP A 444     -25.409  15.979  29.061  1.00  0.73           O  
ATOM   6859  CB  ASP A 444     -22.767  18.259  29.347  1.00  0.73           C  
ATOM   6860  CG  ASP A 444     -23.465  18.601  30.646  1.00  0.73           C  
ATOM   6861  OD1 ASP A 444     -24.290  17.837  31.015  1.00  0.73           O  
ATOM   6862  OD2 ASP A 444     -23.225  19.619  31.241  1.00  0.73           O  
ATOM   6863  H   ASP A 444     -25.607  18.296  28.456  1.00  0.73           H  
ATOM   6864  HA  ASP A 444     -23.001  17.064  27.566  1.00  0.73           H  
ATOM   6865 1HB  ASP A 444     -21.849  17.731  29.576  1.00  0.73           H  
ATOM   6866 2HB  ASP A 444     -22.485  19.184  28.840  1.00  0.73           H  
ATOM   6867  N   TYR A 445     -23.382  15.361  29.753  1.00  0.76           N  
ATOM   6868  CA  TYR A 445     -23.949  14.181  30.401  1.00  0.76           C  
ATOM   6869  C   TYR A 445     -24.568  14.466  31.757  1.00  0.76           C  
ATOM   6870  O   TYR A 445     -25.639  13.948  32.059  1.00  0.76           O  
ATOM   6871  CB  TYR A 445     -22.890  13.093  30.547  1.00  0.76           C  
ATOM   6872  CG  TYR A 445     -22.501  12.479  29.251  1.00  0.76           C  
ATOM   6873  CD1 TYR A 445     -21.457  13.013  28.562  1.00  0.76           C  
ATOM   6874  CD2 TYR A 445     -23.179  11.371  28.755  1.00  0.76           C  
ATOM   6875  CE1 TYR A 445     -21.072  12.474  27.379  1.00  0.76           C  
ATOM   6876  CE2 TYR A 445     -22.790  10.826  27.557  1.00  0.76           C  
ATOM   6877  CZ  TYR A 445     -21.739  11.387  26.872  1.00  0.76           C  
ATOM   6878  OH  TYR A 445     -21.355  10.867  25.693  1.00  0.76           O  
ATOM   6879  H   TYR A 445     -22.393  15.539  29.786  1.00  0.76           H  
ATOM   6880  HA  TYR A 445     -24.745  13.796  29.770  1.00  0.76           H  
ATOM   6881 1HB  TYR A 445     -21.994  13.517  31.010  1.00  0.76           H  
ATOM   6882 2HB  TYR A 445     -23.259  12.309  31.205  1.00  0.76           H  
ATOM   6883  HD1 TYR A 445     -20.934  13.872  28.965  1.00  0.76           H  
ATOM   6884  HD2 TYR A 445     -24.012  10.936  29.309  1.00  0.76           H  
ATOM   6885  HE1 TYR A 445     -20.236  12.910  26.843  1.00  0.76           H  
ATOM   6886  HE2 TYR A 445     -23.315   9.954  27.153  1.00  0.76           H  
ATOM   6887  HH  TYR A 445     -21.859  10.064  25.536  1.00  0.76           H  
ATOM   6888  N   ASP A 446     -23.924  15.283  32.576  1.00  0.80           N  
ATOM   6889  CA  ASP A 446     -24.416  15.467  33.932  1.00  0.80           C  
ATOM   6890  C   ASP A 446     -25.699  16.288  33.997  1.00  0.80           C  
ATOM   6891  O   ASP A 446     -26.598  15.981  34.780  1.00  0.80           O  
ATOM   6892  CB  ASP A 446     -23.347  16.148  34.787  1.00  0.80           C  
ATOM   6893  CG  ASP A 446     -22.138  15.268  35.068  1.00  0.80           C  
ATOM   6894  OD1 ASP A 446     -22.197  14.086  34.809  1.00  0.80           O  
ATOM   6895  OD2 ASP A 446     -21.161  15.791  35.548  1.00  0.80           O  
ATOM   6896  H   ASP A 446     -23.090  15.756  32.265  1.00  0.80           H  
ATOM   6897  HA  ASP A 446     -24.620  14.484  34.353  1.00  0.80           H  
ATOM   6898 1HB  ASP A 446     -23.010  17.055  34.276  1.00  0.80           H  
ATOM   6899 2HB  ASP A 446     -23.787  16.455  35.732  1.00  0.80           H  
ATOM   6900  N   THR A 447     -25.790  17.321  33.184  1.00  0.83           N  
ATOM   6901  CA  THR A 447     -26.927  18.219  33.177  1.00  0.83           C  
ATOM   6902  C   THR A 447     -28.217  17.584  32.664  1.00  0.83           C  
ATOM   6903  O   THR A 447     -29.177  18.353  32.659  1.00  0.83           O  
ATOM   6904  CB  THR A 447     -26.615  19.469  32.333  1.00  0.83           C  
ATOM   6905  OG1 THR A 447     -25.485  20.178  32.897  1.00  0.83           O  
ATOM   6906  CG2 THR A 447     -27.813  20.378  32.270  1.00  0.83           C  
ATOM   6907  H   THR A 447     -25.047  17.512  32.511  1.00  0.83           H  
ATOM   6908  HA  THR A 447     -27.102  18.542  34.202  1.00  0.83           H  
ATOM   6909  HB  THR A 447     -26.364  19.167  31.313  1.00  0.83           H  
ATOM   6910  HG1 THR A 447     -24.654  19.903  32.405  1.00  0.83           H  
ATOM   6911 1HG2 THR A 447     -27.562  21.215  31.664  1.00  0.83           H  
ATOM   6912 2HG2 THR A 447     -28.647  19.854  31.824  1.00  0.83           H  
ATOM   6913 3HG2 THR A 447     -28.082  20.709  33.269  1.00  0.83           H  
ATOM   6914  N   LEU A 448     -27.994  16.846  31.579  1.00  0.88           N  
ATOM   6915  CA  LEU A 448     -29.045  15.889  31.266  1.00  0.88           C  
ATOM   6916  C   LEU A 448     -29.343  14.815  32.316  1.00  0.88           C  
ATOM   6917  O   LEU A 448     -30.514  14.647  32.661  1.00  0.88           O  
ATOM   6918  CB  LEU A 448     -28.722  15.238  29.922  1.00  0.88           C  
ATOM   6919  CG  LEU A 448     -28.843  16.180  28.707  1.00  0.88           C  
ATOM   6920  CD1 LEU A 448     -28.357  15.482  27.487  1.00  0.88           C  
ATOM   6921  CD2 LEU A 448     -30.283  16.605  28.527  1.00  0.88           C  
ATOM   6922  H   LEU A 448     -27.762  17.389  30.760  1.00  0.88           H  
ATOM   6923  HA  LEU A 448     -29.960  16.460  31.126  1.00  0.88           H  
ATOM   6924 1HB  LEU A 448     -27.697  14.855  29.956  1.00  0.88           H  
ATOM   6925 2HB  LEU A 448     -29.393  14.410  29.769  1.00  0.88           H  
ATOM   6926  HG  LEU A 448     -28.210  17.059  28.872  1.00  0.88           H  
ATOM   6927 1HD1 LEU A 448     -28.418  16.134  26.640  1.00  0.88           H  
ATOM   6928 2HD1 LEU A 448     -27.337  15.188  27.641  1.00  0.88           H  
ATOM   6929 3HD1 LEU A 448     -28.970  14.620  27.313  1.00  0.88           H  
ATOM   6930 1HD2 LEU A 448     -30.356  17.273  27.672  1.00  0.88           H  
ATOM   6931 2HD2 LEU A 448     -30.901  15.725  28.353  1.00  0.88           H  
ATOM   6932 3HD2 LEU A 448     -30.622  17.123  29.424  1.00  0.88           H  
ATOM   6933  N   LYS A 449     -28.354  14.197  32.962  1.00  0.93           N  
ATOM   6934  CA  LYS A 449     -28.744  13.201  33.968  1.00  0.93           C  
ATOM   6935  C   LYS A 449     -29.548  13.840  35.110  1.00  0.93           C  
ATOM   6936  O   LYS A 449     -30.546  13.280  35.568  1.00  0.93           O  
ATOM   6937  CB  LYS A 449     -27.531  12.417  34.468  1.00  0.93           C  
ATOM   6938  CG  LYS A 449     -26.990  11.411  33.421  1.00  0.93           C  
ATOM   6939  CD  LYS A 449     -25.745  10.676  33.899  1.00  0.93           C  
ATOM   6940  CE  LYS A 449     -25.217   9.718  32.818  1.00  0.93           C  
ATOM   6941  NZ  LYS A 449     -23.986   8.999  33.259  1.00  0.93           N  
ATOM   6942  H   LYS A 449     -27.371  14.335  32.720  1.00  0.93           H  
ATOM   6943  HA  LYS A 449     -29.396  12.477  33.480  1.00  0.93           H  
ATOM   6944 1HB  LYS A 449     -26.726  13.113  34.708  1.00  0.93           H  
ATOM   6945 2HB  LYS A 449     -27.787  11.874  35.375  1.00  0.93           H  
ATOM   6946 1HG  LYS A 449     -27.767  10.673  33.224  1.00  0.93           H  
ATOM   6947 2HG  LYS A 449     -26.783  11.915  32.490  1.00  0.93           H  
ATOM   6948 1HD  LYS A 449     -24.968  11.410  34.133  1.00  0.93           H  
ATOM   6949 2HD  LYS A 449     -25.976  10.112  34.802  1.00  0.93           H  
ATOM   6950 1HE  LYS A 449     -25.988   8.988  32.578  1.00  0.93           H  
ATOM   6951 2HE  LYS A 449     -24.984  10.294  31.920  1.00  0.93           H  
ATOM   6952 1HZ  LYS A 449     -23.663   8.374  32.503  1.00  0.93           H  
ATOM   6953 2HZ  LYS A 449     -23.263   9.674  33.471  1.00  0.93           H  
ATOM   6954 3HZ  LYS A 449     -24.187   8.452  34.082  1.00  0.93           H  
ATOM   6955  N   LYS A 450     -29.189  15.061  35.505  1.00  0.98           N  
ATOM   6956  CA  LYS A 450     -29.911  15.799  36.545  1.00  0.98           C  
ATOM   6957  C   LYS A 450     -31.361  16.110  36.147  1.00  0.98           C  
ATOM   6958  O   LYS A 450     -32.203  16.393  37.000  1.00  0.98           O  
ATOM   6959  CB  LYS A 450     -29.185  17.106  36.869  1.00  0.98           C  
ATOM   6960  CG  LYS A 450     -27.864  16.941  37.622  1.00  0.98           C  
ATOM   6961  CD  LYS A 450     -27.182  18.284  37.823  1.00  0.98           C  
ATOM   6962  CE  LYS A 450     -25.852  18.132  38.541  1.00  0.98           C  
ATOM   6963  NZ  LYS A 450     -25.164  19.445  38.713  1.00  0.98           N  
ATOM   6964  H   LYS A 450     -28.348  15.474  35.105  1.00  0.98           H  
ATOM   6965  HA  LYS A 450     -29.937  15.183  37.444  1.00  0.98           H  
ATOM   6966 1HB  LYS A 450     -28.966  17.630  35.935  1.00  0.98           H  
ATOM   6967 2HB  LYS A 450     -29.837  17.750  37.458  1.00  0.98           H  
ATOM   6968 1HG  LYS A 450     -28.068  16.508  38.599  1.00  0.98           H  
ATOM   6969 2HG  LYS A 450     -27.205  16.270  37.090  1.00  0.98           H  
ATOM   6970 1HD  LYS A 450     -27.004  18.742  36.847  1.00  0.98           H  
ATOM   6971 2HD  LYS A 450     -27.829  18.940  38.402  1.00  0.98           H  
ATOM   6972 1HE  LYS A 450     -26.023  17.689  39.521  1.00  0.98           H  
ATOM   6973 2HE  LYS A 450     -25.208  17.469  37.960  1.00  0.98           H  
ATOM   6974 1HZ  LYS A 450     -24.284  19.306  39.191  1.00  0.98           H  
ATOM   6975 2HZ  LYS A 450     -24.994  19.854  37.803  1.00  0.98           H  
ATOM   6976 3HZ  LYS A 450     -25.747  20.064  39.258  1.00  0.98           H  
ATOM   6977  N   ALA A 451     -31.627  16.124  34.840  1.00  1.02           N  
ATOM   6978  CA  ALA A 451     -32.924  16.423  34.257  1.00  1.02           C  
ATOM   6979  C   ALA A 451     -33.723  15.139  34.010  1.00  1.02           C  
ATOM   6980  O   ALA A 451     -34.831  15.188  33.477  1.00  1.02           O  
ATOM   6981  CB  ALA A 451     -32.741  17.194  32.957  1.00  1.02           C  
ATOM   6982  H   ALA A 451     -30.903  15.845  34.189  1.00  1.02           H  
ATOM   6983  HA  ALA A 451     -33.479  17.040  34.962  1.00  1.02           H  
ATOM   6984 1HB  ALA A 451     -33.693  17.439  32.552  1.00  1.02           H  
ATOM   6985 2HB  ALA A 451     -32.184  18.112  33.148  1.00  1.02           H  
ATOM   6986 3HB  ALA A 451     -32.191  16.581  32.250  1.00  1.02           H  
ATOM   6987  N   ASP A 452     -33.156  13.985  34.395  1.00  1.05           N  
ATOM   6988  CA  ASP A 452     -33.733  12.667  34.130  1.00  1.05           C  
ATOM   6989  C   ASP A 452     -33.820  12.435  32.622  1.00  1.05           C  
ATOM   6990  O   ASP A 452     -34.822  11.942  32.109  1.00  1.05           O  
ATOM   6991  CB  ASP A 452     -35.122  12.532  34.776  1.00  1.05           C  
ATOM   6992  CG  ASP A 452     -35.623  11.049  34.996  1.00  1.05           C  
ATOM   6993  OD1 ASP A 452     -34.823  10.153  35.131  1.00  1.05           O  
ATOM   6994  OD2 ASP A 452     -36.833  10.865  35.085  1.00  1.05           O  
ATOM   6995  H   ASP A 452     -32.254  13.997  34.866  1.00  1.05           H  
ATOM   6996  HA  ASP A 452     -33.073  11.910  34.555  1.00  1.05           H  
ATOM   6997 1HB  ASP A 452     -35.120  13.048  35.735  1.00  1.05           H  
ATOM   6998 2HB  ASP A 452     -35.854  13.032  34.142  1.00  1.05           H  
ATOM   6999  N   ALA A 453     -32.717  12.749  31.937  1.00  1.05           N  
ATOM   7000  CA  ALA A 453     -32.544  12.606  30.498  1.00  1.05           C  
ATOM   7001  C   ALA A 453     -31.116  12.194  30.217  1.00  1.05           C  
ATOM   7002  O   ALA A 453     -30.317  12.050  31.139  1.00  1.05           O  
ATOM   7003  CB  ALA A 453     -32.877  13.912  29.787  1.00  1.05           C  
ATOM   7004  H   ALA A 453     -31.943  13.174  32.445  1.00  1.05           H  
ATOM   7005  HA  ALA A 453     -33.182  11.803  30.148  1.00  1.05           H  
ATOM   7006 1HB  ALA A 453     -32.744  13.798  28.709  1.00  1.05           H  
ATOM   7007 2HB  ALA A 453     -33.908  14.176  29.992  1.00  1.05           H  
ATOM   7008 3HB  ALA A 453     -32.218  14.691  30.158  1.00  1.05           H  
ATOM   7009  N   MET A 454     -30.797  11.880  28.974  1.00  1.03           N  
ATOM   7010  CA  MET A 454     -29.426  11.487  28.692  1.00  1.03           C  
ATOM   7011  C   MET A 454     -28.986  11.933  27.322  1.00  1.03           C  
ATOM   7012  O   MET A 454     -29.797  12.124  26.426  1.00  1.03           O  
ATOM   7013  CB  MET A 454     -29.243   9.971  28.785  1.00  1.03           C  
ATOM   7014  CG  MET A 454     -30.032   9.176  27.775  1.00  1.03           C  
ATOM   7015  SD  MET A 454     -29.697   7.406  27.880  1.00  1.03           S  
ATOM   7016  CE  MET A 454     -30.613   6.792  26.484  1.00  1.03           C  
ATOM   7017  H   MET A 454     -31.473  11.962  28.226  1.00  1.03           H  
ATOM   7018  HA  MET A 454     -28.768  11.968  29.417  1.00  1.03           H  
ATOM   7019 1HB  MET A 454     -28.192   9.721  28.657  1.00  1.03           H  
ATOM   7020 2HB  MET A 454     -29.538   9.633  29.781  1.00  1.03           H  
ATOM   7021 1HG  MET A 454     -31.084   9.332  27.969  1.00  1.03           H  
ATOM   7022 2HG  MET A 454     -29.826   9.520  26.772  1.00  1.03           H  
ATOM   7023 1HE  MET A 454     -30.509   5.710  26.424  1.00  1.03           H  
ATOM   7024 2HE  MET A 454     -31.635   7.042  26.613  1.00  1.03           H  
ATOM   7025 3HE  MET A 454     -30.254   7.242  25.568  1.00  1.03           H  
ATOM   7026  N   VAL A 455     -27.677  12.030  27.130  1.00  0.99           N  
ATOM   7027  CA  VAL A 455     -27.150  12.339  25.808  1.00  0.99           C  
ATOM   7028  C   VAL A 455     -27.583  11.240  24.849  1.00  0.99           C  
ATOM   7029  O   VAL A 455     -27.979  11.509  23.711  1.00  0.99           O  
ATOM   7030  CB  VAL A 455     -25.617  12.435  25.841  1.00  0.99           C  
ATOM   7031  CG1 VAL A 455     -25.077  12.533  24.437  1.00  0.99           C  
ATOM   7032  CG2 VAL A 455     -25.173  13.654  26.648  1.00  0.99           C  
ATOM   7033  H   VAL A 455     -27.043  11.887  27.904  1.00  0.99           H  
ATOM   7034  HA  VAL A 455     -27.562  13.292  25.471  1.00  0.99           H  
ATOM   7035  HB  VAL A 455     -25.223  11.533  26.288  1.00  0.99           H  
ATOM   7036 1HG1 VAL A 455     -23.989  12.573  24.470  1.00  0.99           H  
ATOM   7037 2HG1 VAL A 455     -25.390  11.649  23.874  1.00  0.99           H  
ATOM   7038 3HG1 VAL A 455     -25.464  13.429  23.956  1.00  0.99           H  
ATOM   7039 1HG2 VAL A 455     -24.086  13.705  26.677  1.00  0.99           H  
ATOM   7040 2HG2 VAL A 455     -25.561  14.563  26.189  1.00  0.99           H  
ATOM   7041 3HG2 VAL A 455     -25.557  13.565  27.654  1.00  0.99           H  
ATOM   7042  N   GLY A 456     -27.498   9.998  25.330  1.00  0.94           N  
ATOM   7043  CA  GLY A 456     -27.940   8.833  24.588  1.00  0.94           C  
ATOM   7044  C   GLY A 456     -27.216   8.726  23.283  1.00  0.94           C  
ATOM   7045  O   GLY A 456     -25.995   8.853  23.225  1.00  0.94           O  
ATOM   7046  H   GLY A 456     -27.142   9.874  26.266  1.00  0.94           H  
ATOM   7047 1HA  GLY A 456     -27.799   7.934  25.179  1.00  0.94           H  
ATOM   7048 2HA  GLY A 456     -29.007   8.908  24.403  1.00  0.94           H  
ATOM   7049  N   SER A 457     -27.993   8.536  22.222  1.00  0.89           N  
ATOM   7050  CA  SER A 457     -27.473   8.437  20.869  1.00  0.89           C  
ATOM   7051  C   SER A 457     -27.174   9.806  20.271  1.00  0.89           C  
ATOM   7052  O   SER A 457     -26.526   9.908  19.223  1.00  0.89           O  
ATOM   7053  CB  SER A 457     -28.505   7.758  19.993  1.00  0.89           C  
ATOM   7054  OG  SER A 457     -29.663   8.581  19.844  1.00  0.89           O  
ATOM   7055  H   SER A 457     -28.991   8.434  22.364  1.00  0.89           H  
ATOM   7056  HA  SER A 457     -26.552   7.853  20.892  1.00  0.89           H  
ATOM   7057 1HB  SER A 457     -28.081   7.541  19.014  1.00  0.89           H  
ATOM   7058 2HB  SER A 457     -28.794   6.810  20.444  1.00  0.89           H  
ATOM   7059  HG  SER A 457     -30.373   7.999  19.443  1.00  0.89           H  
ATOM   7060  N   GLY A 458     -27.671  10.858  20.923  1.00  0.84           N  
ATOM   7061  CA  GLY A 458     -27.618  12.209  20.389  1.00  0.84           C  
ATOM   7062  C   GLY A 458     -28.890  12.549  19.604  1.00  0.84           C  
ATOM   7063  O   GLY A 458     -29.041  13.664  19.100  1.00  0.84           O  
ATOM   7064  H   GLY A 458     -28.104  10.727  21.838  1.00  0.84           H  
ATOM   7065 1HA  GLY A 458     -27.502  12.907  21.218  1.00  0.84           H  
ATOM   7066 2HA  GLY A 458     -26.752  12.328  19.745  1.00  0.84           H  
ATOM   7067  N   GLY A 459     -29.806  11.599  19.423  1.00  0.79           N  
ATOM   7068  CA  GLY A 459     -31.014  11.989  18.703  1.00  0.79           C  
ATOM   7069  C   GLY A 459     -31.840  12.979  19.545  1.00  0.79           C  
ATOM   7070  O   GLY A 459     -32.151  12.711  20.720  1.00  0.79           O  
ATOM   7071  H   GLY A 459     -29.681  10.642  19.761  1.00  0.79           H  
ATOM   7072 1HA  GLY A 459     -30.752  12.448  17.751  1.00  0.79           H  
ATOM   7073 2HA  GLY A 459     -31.609  11.104  18.474  1.00  0.79           H  
ATOM   7074  N   ILE A 460     -32.237  14.095  18.926  1.00  0.75           N  
ATOM   7075  CA  ILE A 460     -33.063  15.123  19.558  1.00  0.75           C  
ATOM   7076  C   ILE A 460     -34.333  15.401  18.754  1.00  0.75           C  
ATOM   7077  O   ILE A 460     -34.251  15.825  17.598  1.00  0.75           O  
ATOM   7078  CB  ILE A 460     -32.312  16.474  19.729  1.00  0.75           C  
ATOM   7079  CG1 ILE A 460     -31.079  16.335  20.614  1.00  0.75           C  
ATOM   7080  CG2 ILE A 460     -33.210  17.476  20.291  1.00  0.75           C  
ATOM   7081  CD1 ILE A 460     -30.270  17.631  20.726  1.00  0.75           C  
ATOM   7082  H   ILE A 460     -31.935  14.252  17.971  1.00  0.75           H  
ATOM   7083  HA  ILE A 460     -33.342  14.775  20.540  1.00  0.75           H  
ATOM   7084  HB  ILE A 460     -31.970  16.803  18.752  1.00  0.75           H  
ATOM   7085 1HG1 ILE A 460     -31.395  16.033  21.591  1.00  0.75           H  
ATOM   7086 2HG1 ILE A 460     -30.441  15.560  20.207  1.00  0.75           H  
ATOM   7087 1HG2 ILE A 460     -32.697  18.426  20.396  1.00  0.75           H  
ATOM   7088 2HG2 ILE A 460     -34.080  17.602  19.653  1.00  0.75           H  
ATOM   7089 3HG2 ILE A 460     -33.499  17.103  21.245  1.00  0.75           H  
ATOM   7090 1HD1 ILE A 460     -29.416  17.480  21.376  1.00  0.75           H  
ATOM   7091 2HD1 ILE A 460     -29.926  17.935  19.737  1.00  0.75           H  
ATOM   7092 3HD1 ILE A 460     -30.897  18.412  21.147  1.00  0.75           H  
ATOM   7093  N   VAL A 461     -35.498  15.211  19.371  1.00  0.73           N  
ATOM   7094  CA  VAL A 461     -36.744  15.493  18.664  1.00  0.73           C  
ATOM   7095  C   VAL A 461     -37.467  16.620  19.360  1.00  0.73           C  
ATOM   7096  O   VAL A 461     -37.813  16.532  20.541  1.00  0.73           O  
ATOM   7097  CB  VAL A 461     -37.674  14.267  18.593  1.00  0.73           C  
ATOM   7098  CG1 VAL A 461     -38.949  14.650  17.851  1.00  0.73           C  
ATOM   7099  CG2 VAL A 461     -36.950  13.105  17.909  1.00  0.73           C  
ATOM   7100  H   VAL A 461     -35.496  14.866  20.332  1.00  0.73           H  
ATOM   7101  HA  VAL A 461     -36.517  15.810  17.647  1.00  0.73           H  
ATOM   7102  HB  VAL A 461     -37.964  13.979  19.583  1.00  0.73           H  
ATOM   7103 1HG1 VAL A 461     -39.620  13.794  17.810  1.00  0.73           H  
ATOM   7104 2HG1 VAL A 461     -39.446  15.474  18.369  1.00  0.73           H  
ATOM   7105 3HG1 VAL A 461     -38.697  14.963  16.837  1.00  0.73           H  
ATOM   7106 1HG2 VAL A 461     -37.609  12.241  17.863  1.00  0.73           H  
ATOM   7107 2HG2 VAL A 461     -36.667  13.394  16.907  1.00  0.73           H  
ATOM   7108 3HG2 VAL A 461     -36.055  12.846  18.475  1.00  0.73           H  
ATOM   7109  N   VAL A 462     -37.702  17.690  18.638  1.00  0.72           N  
ATOM   7110  CA  VAL A 462     -38.356  18.826  19.229  1.00  0.72           C  
ATOM   7111  C   VAL A 462     -39.860  18.744  19.121  1.00  0.72           C  
ATOM   7112  O   VAL A 462     -40.417  18.392  18.082  1.00  0.72           O  
ATOM   7113  CB  VAL A 462     -37.781  20.108  18.669  1.00  0.72           C  
ATOM   7114  CG1 VAL A 462     -38.530  21.231  19.174  1.00  0.72           C  
ATOM   7115  CG2 VAL A 462     -36.341  20.197  19.154  1.00  0.72           C  
ATOM   7116  H   VAL A 462     -37.399  17.731  17.666  1.00  0.72           H  
ATOM   7117  HA  VAL A 462     -38.115  18.838  20.293  1.00  0.72           H  
ATOM   7118  HB  VAL A 462     -37.821  20.116  17.577  1.00  0.72           H  
ATOM   7119 1HG1 VAL A 462     -38.083  22.133  18.818  1.00  0.72           H  
ATOM   7120 2HG1 VAL A 462     -39.561  21.162  18.839  1.00  0.72           H  
ATOM   7121 3HG1 VAL A 462     -38.498  21.195  20.236  1.00  0.72           H  
ATOM   7122 1HG2 VAL A 462     -35.906  21.101  18.813  1.00  0.72           H  
ATOM   7123 2HG2 VAL A 462     -36.325  20.186  20.240  1.00  0.72           H  
ATOM   7124 3HG2 VAL A 462     -35.774  19.345  18.770  1.00  0.72           H  
ATOM   7125  N   ILE A 463     -40.502  19.001  20.244  1.00  0.72           N  
ATOM   7126  CA  ILE A 463     -41.930  18.941  20.391  1.00  0.72           C  
ATOM   7127  C   ILE A 463     -42.457  20.344  20.651  1.00  0.72           C  
ATOM   7128  O   ILE A 463     -41.967  21.069  21.529  1.00  0.72           O  
ATOM   7129  CB  ILE A 463     -42.247  17.988  21.542  1.00  0.72           C  
ATOM   7130  CG1 ILE A 463     -41.633  16.610  21.193  1.00  0.72           C  
ATOM   7131  CG2 ILE A 463     -43.718  17.908  21.785  1.00  0.72           C  
ATOM   7132  CD1 ILE A 463     -41.611  15.656  22.305  1.00  0.72           C  
ATOM   7133  H   ILE A 463     -39.968  19.261  21.068  1.00  0.72           H  
ATOM   7134  HA  ILE A 463     -42.374  18.561  19.472  1.00  0.72           H  
ATOM   7135  HB  ILE A 463     -41.766  18.340  22.435  1.00  0.72           H  
ATOM   7136 1HG1 ILE A 463     -42.180  16.170  20.359  1.00  0.72           H  
ATOM   7137 2HG1 ILE A 463     -40.600  16.758  20.893  1.00  0.72           H  
ATOM   7138 1HG2 ILE A 463     -43.923  17.237  22.580  1.00  0.72           H  
ATOM   7139 2HG2 ILE A 463     -44.110  18.895  22.029  1.00  0.72           H  
ATOM   7140 3HG2 ILE A 463     -44.176  17.549  20.916  1.00  0.72           H  
ATOM   7141 1HD1 ILE A 463     -41.139  14.739  21.977  1.00  0.72           H  
ATOM   7142 2HD1 ILE A 463     -41.044  16.072  23.143  1.00  0.72           H  
ATOM   7143 3HD1 ILE A 463     -42.620  15.462  22.599  1.00  0.72           H  
ATOM   7144  N   THR A 464     -43.430  20.730  19.857  1.00  0.73           N  
ATOM   7145  CA  THR A 464     -44.042  22.046  19.927  1.00  0.73           C  
ATOM   7146  C   THR A 464     -45.400  22.064  20.590  1.00  0.73           C  
ATOM   7147  O   THR A 464     -45.987  21.016  20.852  1.00  0.73           O  
ATOM   7148  CB  THR A 464     -44.199  22.605  18.539  1.00  0.73           C  
ATOM   7149  OG1 THR A 464     -45.079  21.737  17.765  1.00  0.73           O  
ATOM   7150  CG2 THR A 464     -42.899  22.764  17.882  1.00  0.73           C  
ATOM   7151  H   THR A 464     -43.760  20.074  19.163  1.00  0.73           H  
ATOM   7152  HA  THR A 464     -43.385  22.707  20.494  1.00  0.73           H  
ATOM   7153  HB  THR A 464     -44.651  23.566  18.628  1.00  0.73           H  
ATOM   7154  HG1 THR A 464     -45.646  22.318  17.211  1.00  0.73           H  
ATOM   7155 1HG2 THR A 464     -43.046  23.201  16.896  1.00  0.73           H  
ATOM   7156 2HG2 THR A 464     -42.321  23.428  18.502  1.00  0.73           H  
ATOM   7157 3HG2 THR A 464     -42.400  21.806  17.790  1.00  0.73           H  
ATOM   7158  N   LYS A 465     -45.938  23.264  20.815  1.00  0.74           N  
ATOM   7159  CA  LYS A 465     -47.258  23.378  21.436  1.00  0.74           C  
ATOM   7160  C   LYS A 465     -48.391  22.720  20.636  1.00  0.74           C  
ATOM   7161  O   LYS A 465     -49.384  22.291  21.227  1.00  0.74           O  
ATOM   7162  CB  LYS A 465     -47.600  24.827  21.772  1.00  0.74           C  
ATOM   7163  CG  LYS A 465     -46.756  25.375  22.931  1.00  0.74           C  
ATOM   7164  CD  LYS A 465     -47.176  26.780  23.340  1.00  0.74           C  
ATOM   7165  CE  LYS A 465     -46.301  27.299  24.489  1.00  0.74           C  
ATOM   7166  NZ  LYS A 465     -46.696  28.667  24.922  1.00  0.74           N  
ATOM   7167  H   LYS A 465     -45.387  24.100  20.600  1.00  0.74           H  
ATOM   7168  HA  LYS A 465     -47.212  22.854  22.386  1.00  0.74           H  
ATOM   7169 1HB  LYS A 465     -47.421  25.456  20.896  1.00  0.74           H  
ATOM   7170 2HB  LYS A 465     -48.652  24.907  22.035  1.00  0.74           H  
ATOM   7171 1HG  LYS A 465     -46.847  24.710  23.790  1.00  0.74           H  
ATOM   7172 2HG  LYS A 465     -45.703  25.403  22.629  1.00  0.74           H  
ATOM   7173 1HD  LYS A 465     -47.100  27.458  22.490  1.00  0.74           H  
ATOM   7174 2HD  LYS A 465     -48.214  26.763  23.669  1.00  0.74           H  
ATOM   7175 1HE  LYS A 465     -46.384  26.617  25.341  1.00  0.74           H  
ATOM   7176 2HE  LYS A 465     -45.262  27.324  24.163  1.00  0.74           H  
ATOM   7177 1HZ  LYS A 465     -46.083  28.960  25.669  1.00  0.74           H  
ATOM   7178 2HZ  LYS A 465     -46.613  29.347  24.139  1.00  0.74           H  
ATOM   7179 3HZ  LYS A 465     -47.646  28.659  25.243  1.00  0.74           H  
ATOM   7180  N   LYS A 466     -48.245  22.586  19.310  1.00  0.74           N  
ATOM   7181  CA  LYS A 466     -49.271  21.911  18.507  1.00  0.74           C  
ATOM   7182  C   LYS A 466     -49.060  20.384  18.471  1.00  0.74           C  
ATOM   7183  O   LYS A 466     -49.816  19.675  17.803  1.00  0.74           O  
ATOM   7184  CB  LYS A 466     -49.267  22.413  17.067  1.00  0.74           C  
ATOM   7185  CG  LYS A 466     -49.651  23.881  16.869  1.00  0.74           C  
ATOM   7186  CD  LYS A 466     -49.487  24.262  15.401  1.00  0.74           C  
ATOM   7187  CE  LYS A 466     -49.718  25.740  15.149  1.00  0.74           C  
ATOM   7188  NZ  LYS A 466     -49.320  26.104  13.766  1.00  0.74           N  
ATOM   7189  H   LYS A 466     -47.435  22.983  18.820  1.00  0.74           H  
ATOM   7190  HA  LYS A 466     -50.247  22.108  18.950  1.00  0.74           H  
ATOM   7191 1HB  LYS A 466     -48.287  22.247  16.630  1.00  0.74           H  
ATOM   7192 2HB  LYS A 466     -49.972  21.819  16.489  1.00  0.74           H  
ATOM   7193 1HG  LYS A 466     -50.686  24.035  17.173  1.00  0.74           H  
ATOM   7194 2HG  LYS A 466     -49.007  24.513  17.479  1.00  0.74           H  
ATOM   7195 1HD  LYS A 466     -48.476  24.008  15.077  1.00  0.74           H  
ATOM   7196 2HD  LYS A 466     -50.189  23.690  14.798  1.00  0.74           H  
ATOM   7197 1HE  LYS A 466     -50.768  25.984  15.293  1.00  0.74           H  
ATOM   7198 2HE  LYS A 466     -49.116  26.320  15.851  1.00  0.74           H  
ATOM   7199 1HZ  LYS A 466     -49.445  27.097  13.599  1.00  0.74           H  
ATOM   7200 2HZ  LYS A 466     -48.331  25.866  13.677  1.00  0.74           H  
ATOM   7201 3HZ  LYS A 466     -49.842  25.594  13.076  1.00  0.74           H  
ATOM   7202  N   THR A 467     -48.029  19.878  19.157  1.00  0.75           N  
ATOM   7203  CA  THR A 467     -47.726  18.452  19.150  1.00  0.75           C  
ATOM   7204  C   THR A 467     -48.194  17.751  20.438  1.00  0.75           C  
ATOM   7205  O   THR A 467     -47.900  18.191  21.563  1.00  0.75           O  
ATOM   7206  CB  THR A 467     -46.212  18.218  18.974  1.00  0.75           C  
ATOM   7207  OG1 THR A 467     -45.752  18.789  17.727  1.00  0.75           O  
ATOM   7208  CG2 THR A 467     -45.861  16.716  18.995  1.00  0.75           C  
ATOM   7209  H   THR A 467     -47.428  20.484  19.709  1.00  0.75           H  
ATOM   7210  HA  THR A 467     -48.244  18.006  18.310  1.00  0.75           H  
ATOM   7211  HB  THR A 467     -45.701  18.717  19.781  1.00  0.75           H  
ATOM   7212  HG1 THR A 467     -45.627  19.766  17.821  1.00  0.75           H  
ATOM   7213 1HG2 THR A 467     -44.786  16.592  18.881  1.00  0.75           H  
ATOM   7214 2HG2 THR A 467     -46.175  16.273  19.941  1.00  0.75           H  
ATOM   7215 3HG2 THR A 467     -46.350  16.214  18.190  1.00  0.75           H  
ATOM   7216  N   CYS A 468     -48.908  16.642  20.262  1.00  0.75           N  
ATOM   7217  CA  CYS A 468     -49.433  15.817  21.332  1.00  0.75           C  
ATOM   7218  C   CYS A 468     -48.325  14.941  21.933  1.00  0.75           C  
ATOM   7219  O   CYS A 468     -47.778  14.077  21.251  1.00  0.75           O  
ATOM   7220  CB  CYS A 468     -50.565  14.936  20.801  1.00  0.75           C  
ATOM   7221  SG  CYS A 468     -51.374  13.850  21.989  1.00  0.75           S  
ATOM   7222  H   CYS A 468     -49.099  16.367  19.300  1.00  0.75           H  
ATOM   7223  HA  CYS A 468     -49.826  16.468  22.120  1.00  0.75           H  
ATOM   7224 1HB  CYS A 468     -51.331  15.570  20.383  1.00  0.75           H  
ATOM   7225 2HB  CYS A 468     -50.184  14.318  19.987  1.00  0.75           H  
ATOM   7226  N   MET A 469     -47.986  15.195  23.196  1.00  0.75           N  
ATOM   7227  CA  MET A 469     -46.894  14.495  23.854  1.00  0.75           C  
ATOM   7228  C   MET A 469     -47.207  13.045  24.087  1.00  0.75           C  
ATOM   7229  O   MET A 469     -46.320  12.188  24.040  1.00  0.75           O  
ATOM   7230  CB  MET A 469     -46.569  15.137  25.186  1.00  0.75           C  
ATOM   7231  CG  MET A 469     -45.397  14.551  25.846  1.00  0.75           C  
ATOM   7232  SD  MET A 469     -44.000  14.712  24.924  1.00  0.75           S  
ATOM   7233  CE  MET A 469     -43.874  16.432  25.183  1.00  0.75           C  
ATOM   7234  H   MET A 469     -48.504  15.884  23.741  1.00  0.75           H  
ATOM   7235  HA  MET A 469     -46.018  14.549  23.209  1.00  0.75           H  
ATOM   7236 1HB  MET A 469     -46.404  16.196  25.054  1.00  0.75           H  
ATOM   7237 2HB  MET A 469     -47.419  15.020  25.864  1.00  0.75           H  
ATOM   7238 1HG  MET A 469     -45.226  15.048  26.793  1.00  0.75           H  
ATOM   7239 2HG  MET A 469     -45.570  13.493  26.013  1.00  0.75           H  
ATOM   7240 1HE  MET A 469     -43.016  16.769  24.675  1.00  0.75           H  
ATOM   7241 2HE  MET A 469     -44.752  16.927  24.792  1.00  0.75           H  
ATOM   7242 3HE  MET A 469     -43.784  16.639  26.239  1.00  0.75           H  
ATOM   7243  N   VAL A 470     -48.467  12.756  24.360  1.00  0.76           N  
ATOM   7244  CA  VAL A 470     -48.807  11.387  24.654  1.00  0.76           C  
ATOM   7245  C   VAL A 470     -48.611  10.538  23.393  1.00  0.76           C  
ATOM   7246  O   VAL A 470     -48.097   9.423  23.490  1.00  0.76           O  
ATOM   7247  CB  VAL A 470     -50.196  11.283  25.272  1.00  0.76           C  
ATOM   7248  CG1 VAL A 470     -50.568   9.829  25.444  1.00  0.76           C  
ATOM   7249  CG2 VAL A 470     -50.154  11.998  26.617  1.00  0.76           C  
ATOM   7250  H   VAL A 470     -49.179  13.497  24.382  1.00  0.76           H  
ATOM   7251  HA  VAL A 470     -48.114  11.022  25.413  1.00  0.76           H  
ATOM   7252  HB  VAL A 470     -50.931  11.742  24.612  1.00  0.76           H  
ATOM   7253 1HG1 VAL A 470     -51.563   9.747  25.882  1.00  0.76           H  
ATOM   7254 2HG1 VAL A 470     -50.547   9.358  24.489  1.00  0.76           H  
ATOM   7255 3HG1 VAL A 470     -49.844   9.343  26.094  1.00  0.76           H  
ATOM   7256 1HG2 VAL A 470     -51.107  11.932  27.097  1.00  0.76           H  
ATOM   7257 2HG2 VAL A 470     -49.408  11.529  27.239  1.00  0.76           H  
ATOM   7258 3HG2 VAL A 470     -49.890  13.044  26.469  1.00  0.76           H  
ATOM   7259  N   GLU A 471     -49.004  11.042  22.209  1.00  0.76           N  
ATOM   7260  CA  GLU A 471     -48.723  10.289  20.982  1.00  0.76           C  
ATOM   7261  C   GLU A 471     -47.232  10.081  20.790  1.00  0.76           C  
ATOM   7262  O   GLU A 471     -46.807   9.008  20.353  1.00  0.76           O  
ATOM   7263  CB  GLU A 471     -49.285  10.925  19.718  1.00  0.76           C  
ATOM   7264  CG  GLU A 471     -48.910  10.148  18.471  1.00  0.76           C  
ATOM   7265  CD  GLU A 471     -49.633  10.578  17.212  1.00  0.76           C  
ATOM   7266  OE1 GLU A 471     -50.411  11.492  17.267  1.00  0.76           O  
ATOM   7267  OE2 GLU A 471     -49.413   9.960  16.197  1.00  0.76           O  
ATOM   7268  H   GLU A 471     -49.453  11.950  22.163  1.00  0.76           H  
ATOM   7269  HA  GLU A 471     -49.188   9.310  21.080  1.00  0.76           H  
ATOM   7270 1HB  GLU A 471     -50.338  10.872  19.738  1.00  0.76           H  
ATOM   7271 2HB  GLU A 471     -48.983  11.966  19.640  1.00  0.76           H  
ATOM   7272 1HG  GLU A 471     -47.840  10.274  18.311  1.00  0.76           H  
ATOM   7273 2HG  GLU A 471     -49.086   9.097  18.662  1.00  0.76           H  
ATOM   7274  N   VAL A 472     -46.424  11.092  21.117  1.00  0.77           N  
ATOM   7275  CA  VAL A 472     -44.986  10.922  20.977  1.00  0.77           C  
ATOM   7276  C   VAL A 472     -44.512   9.773  21.872  1.00  0.77           C  
ATOM   7277  O   VAL A 472     -43.755   8.897  21.434  1.00  0.77           O  
ATOM   7278  CB  VAL A 472     -44.239  12.215  21.361  1.00  0.77           C  
ATOM   7279  CG1 VAL A 472     -42.772  11.932  21.416  1.00  0.77           C  
ATOM   7280  CG2 VAL A 472     -44.544  13.319  20.355  1.00  0.77           C  
ATOM   7281  H   VAL A 472     -46.815  11.983  21.433  1.00  0.77           H  
ATOM   7282  HA  VAL A 472     -44.760  10.680  19.938  1.00  0.77           H  
ATOM   7283  HB  VAL A 472     -44.552  12.530  22.349  1.00  0.77           H  
ATOM   7284 1HG1 VAL A 472     -42.245  12.819  21.704  1.00  0.77           H  
ATOM   7285 2HG1 VAL A 472     -42.590  11.151  22.151  1.00  0.77           H  
ATOM   7286 3HG1 VAL A 472     -42.427  11.603  20.438  1.00  0.77           H  
ATOM   7287 1HG2 VAL A 472     -44.019  14.229  20.640  1.00  0.77           H  
ATOM   7288 2HG2 VAL A 472     -44.221  13.008  19.365  1.00  0.77           H  
ATOM   7289 3HG2 VAL A 472     -45.608  13.507  20.341  1.00  0.77           H  
ATOM   7290  N   ALA A 473     -44.990   9.755  23.124  1.00  0.78           N  
ATOM   7291  CA  ALA A 473     -44.639   8.681  24.047  1.00  0.78           C  
ATOM   7292  C   ALA A 473     -45.112   7.323  23.517  1.00  0.78           C  
ATOM   7293  O   ALA A 473     -44.380   6.330  23.598  1.00  0.78           O  
ATOM   7294  CB  ALA A 473     -45.259   8.948  25.416  1.00  0.78           C  
ATOM   7295  H   ALA A 473     -45.600  10.514  23.435  1.00  0.78           H  
ATOM   7296  HA  ALA A 473     -43.554   8.653  24.139  1.00  0.78           H  
ATOM   7297 1HB  ALA A 473     -44.975   8.157  26.110  1.00  0.78           H  
ATOM   7298 2HB  ALA A 473     -44.902   9.911  25.795  1.00  0.78           H  
ATOM   7299 3HB  ALA A 473     -46.342   8.978  25.326  1.00  0.78           H  
ATOM   7300  N   ARG A 474     -46.322   7.291  22.938  1.00  0.79           N  
ATOM   7301  CA  ARG A 474     -46.902   6.074  22.377  1.00  0.79           C  
ATOM   7302  C   ARG A 474     -46.012   5.533  21.269  1.00  0.79           C  
ATOM   7303  O   ARG A 474     -45.699   4.339  21.247  1.00  0.79           O  
ATOM   7304  CB  ARG A 474     -48.310   6.340  21.846  1.00  0.79           C  
ATOM   7305  CG  ARG A 474     -49.068   5.111  21.337  1.00  0.79           C  
ATOM   7306  CD  ARG A 474     -50.408   5.446  20.700  1.00  0.79           C  
ATOM   7307  NE  ARG A 474     -50.248   6.158  19.424  1.00  0.79           N  
ATOM   7308  CZ  ARG A 474     -51.232   6.782  18.716  1.00  0.79           C  
ATOM   7309  NH1 ARG A 474     -52.485   6.830  19.135  1.00  0.79           N  
ATOM   7310  NH2 ARG A 474     -50.929   7.357  17.562  1.00  0.79           N  
ATOM   7311  H   ARG A 474     -46.877   8.144  22.917  1.00  0.79           H  
ATOM   7312  HA  ARG A 474     -46.963   5.318  23.151  1.00  0.79           H  
ATOM   7313 1HB  ARG A 474     -48.911   6.812  22.627  1.00  0.79           H  
ATOM   7314 2HB  ARG A 474     -48.254   7.036  21.019  1.00  0.79           H  
ATOM   7315 1HG  ARG A 474     -48.455   4.630  20.580  1.00  0.79           H  
ATOM   7316 2HG  ARG A 474     -49.247   4.418  22.165  1.00  0.79           H  
ATOM   7317 1HD  ARG A 474     -50.956   4.522  20.509  1.00  0.79           H  
ATOM   7318 2HD  ARG A 474     -50.985   6.067  21.373  1.00  0.79           H  
ATOM   7319  HE  ARG A 474     -49.318   6.173  19.025  1.00  0.79           H  
ATOM   7320 1HH1 ARG A 474     -52.787   6.419  20.022  1.00  0.79           H  
ATOM   7321 2HH1 ARG A 474     -53.172   7.303  18.570  1.00  0.79           H  
ATOM   7322 1HH2 ARG A 474     -49.975   7.340  17.216  1.00  0.79           H  
ATOM   7323 2HH2 ARG A 474     -51.640   7.831  17.025  1.00  0.79           H  
ATOM   7324  N   PHE A 475     -45.579   6.419  20.367  1.00  0.78           N  
ATOM   7325  CA  PHE A 475     -44.697   6.043  19.271  1.00  0.78           C  
ATOM   7326  C   PHE A 475     -43.398   5.438  19.762  1.00  0.78           C  
ATOM   7327  O   PHE A 475     -42.999   4.361  19.312  1.00  0.78           O  
ATOM   7328  CB  PHE A 475     -44.363   7.234  18.369  1.00  0.78           C  
ATOM   7329  CG  PHE A 475     -43.308   6.871  17.356  1.00  0.78           C  
ATOM   7330  CD1 PHE A 475     -43.607   6.119  16.231  1.00  0.78           C  
ATOM   7331  CD2 PHE A 475     -42.003   7.274  17.550  1.00  0.78           C  
ATOM   7332  CE1 PHE A 475     -42.611   5.776  15.328  1.00  0.78           C  
ATOM   7333  CE2 PHE A 475     -41.005   6.937  16.658  1.00  0.78           C  
ATOM   7334  CZ  PHE A 475     -41.308   6.185  15.545  1.00  0.78           C  
ATOM   7335  H   PHE A 475     -45.884   7.390  20.445  1.00  0.78           H  
ATOM   7336  HA  PHE A 475     -45.211   5.296  18.667  1.00  0.78           H  
ATOM   7337 1HB  PHE A 475     -45.256   7.570  17.846  1.00  0.78           H  
ATOM   7338 2HB  PHE A 475     -43.997   8.066  18.973  1.00  0.78           H  
ATOM   7339  HD1 PHE A 475     -44.634   5.790  16.064  1.00  0.78           H  
ATOM   7340  HD2 PHE A 475     -41.777   7.867  18.431  1.00  0.78           H  
ATOM   7341  HE1 PHE A 475     -42.855   5.182  14.449  1.00  0.78           H  
ATOM   7342  HE2 PHE A 475     -39.982   7.263  16.833  1.00  0.78           H  
ATOM   7343  HZ  PHE A 475     -40.526   5.914  14.838  1.00  0.78           H  
ATOM   7344  N   PHE A 476     -42.727   6.119  20.683  1.00  0.78           N  
ATOM   7345  CA  PHE A 476     -41.452   5.616  21.167  1.00  0.78           C  
ATOM   7346  C   PHE A 476     -41.625   4.275  21.860  1.00  0.78           C  
ATOM   7347  O   PHE A 476     -40.794   3.366  21.708  1.00  0.78           O  
ATOM   7348  CB  PHE A 476     -40.827   6.625  22.111  1.00  0.78           C  
ATOM   7349  CG  PHE A 476     -40.284   7.815  21.387  1.00  0.78           C  
ATOM   7350  CD1 PHE A 476     -40.374   9.071  21.929  1.00  0.78           C  
ATOM   7351  CD2 PHE A 476     -39.672   7.670  20.151  1.00  0.78           C  
ATOM   7352  CE1 PHE A 476     -39.879  10.158  21.250  1.00  0.78           C  
ATOM   7353  CE2 PHE A 476     -39.162   8.756  19.476  1.00  0.78           C  
ATOM   7354  CZ  PHE A 476     -39.270  10.004  20.024  1.00  0.78           C  
ATOM   7355  H   PHE A 476     -43.101   7.004  21.035  1.00  0.78           H  
ATOM   7356  HA  PHE A 476     -40.791   5.478  20.312  1.00  0.78           H  
ATOM   7357 1HB  PHE A 476     -41.581   6.970  22.827  1.00  0.78           H  
ATOM   7358 2HB  PHE A 476     -40.014   6.163  22.673  1.00  0.78           H  
ATOM   7359  HD1 PHE A 476     -40.854   9.204  22.900  1.00  0.78           H  
ATOM   7360  HD2 PHE A 476     -39.597   6.678  19.710  1.00  0.78           H  
ATOM   7361  HE1 PHE A 476     -39.966  11.150  21.688  1.00  0.78           H  
ATOM   7362  HE2 PHE A 476     -38.682   8.623  18.505  1.00  0.78           H  
ATOM   7363  HZ  PHE A 476     -38.877  10.871  19.497  1.00  0.78           H  
ATOM   7364  N   LEU A 477     -42.711   4.128  22.616  1.00  0.77           N  
ATOM   7365  CA  LEU A 477     -42.920   2.878  23.304  1.00  0.77           C  
ATOM   7366  C   LEU A 477     -43.189   1.771  22.276  1.00  0.77           C  
ATOM   7367  O   LEU A 477     -42.676   0.662  22.419  1.00  0.77           O  
ATOM   7368  CB  LEU A 477     -44.105   2.919  24.231  1.00  0.77           C  
ATOM   7369  CG  LEU A 477     -44.183   1.704  25.086  1.00  0.77           C  
ATOM   7370  CD1 LEU A 477     -42.965   1.689  26.028  1.00  0.77           C  
ATOM   7371  CD2 LEU A 477     -45.396   1.679  25.751  1.00  0.77           C  
ATOM   7372  H   LEU A 477     -43.379   4.891  22.741  1.00  0.77           H  
ATOM   7373  HA  LEU A 477     -42.024   2.631  23.870  1.00  0.77           H  
ATOM   7374 1HB  LEU A 477     -44.031   3.801  24.870  1.00  0.77           H  
ATOM   7375 2HB  LEU A 477     -45.019   2.992  23.637  1.00  0.77           H  
ATOM   7376  HG  LEU A 477     -44.129   0.814  24.456  1.00  0.77           H  
ATOM   7377 1HD1 LEU A 477     -42.995   0.822  26.667  1.00  0.77           H  
ATOM   7378 2HD1 LEU A 477     -42.042   1.685  25.444  1.00  0.77           H  
ATOM   7379 3HD1 LEU A 477     -42.983   2.576  26.655  1.00  0.77           H  
ATOM   7380 1HD2 LEU A 477     -45.441   0.780  26.323  1.00  0.77           H  
ATOM   7381 2HD2 LEU A 477     -45.510   2.514  26.376  1.00  0.77           H  
ATOM   7382 3HD2 LEU A 477     -46.136   1.689  25.001  1.00  0.77           H  
ATOM   7383  N   ASP A 478     -44.007   2.071  21.239  1.00  0.77           N  
ATOM   7384  CA  ASP A 478     -44.357   1.089  20.204  1.00  0.77           C  
ATOM   7385  C   ASP A 478     -43.115   0.643  19.485  1.00  0.77           C  
ATOM   7386  O   ASP A 478     -42.935  -0.539  19.181  1.00  0.77           O  
ATOM   7387  CB  ASP A 478     -45.309   1.686  19.161  1.00  0.77           C  
ATOM   7388  CG  ASP A 478     -45.863   0.648  18.160  1.00  0.77           C  
ATOM   7389  OD1 ASP A 478     -46.508  -0.287  18.591  1.00  0.77           O  
ATOM   7390  OD2 ASP A 478     -45.635   0.792  16.973  1.00  0.77           O  
ATOM   7391  H   ASP A 478     -44.418   3.002  21.177  1.00  0.77           H  
ATOM   7392  HA  ASP A 478     -44.827   0.232  20.680  1.00  0.77           H  
ATOM   7393 1HB  ASP A 478     -46.106   2.194  19.650  1.00  0.77           H  
ATOM   7394 2HB  ASP A 478     -44.766   2.446  18.596  1.00  0.77           H  
ATOM   7395  N   PHE A 479     -42.218   1.586  19.249  1.00  0.78           N  
ATOM   7396  CA  PHE A 479     -40.958   1.259  18.644  1.00  0.78           C  
ATOM   7397  C   PHE A 479     -40.232   0.246  19.517  1.00  0.78           C  
ATOM   7398  O   PHE A 479     -39.862  -0.831  19.050  1.00  0.78           O  
ATOM   7399  CB  PHE A 479     -40.135   2.526  18.440  1.00  0.78           C  
ATOM   7400  CG  PHE A 479     -38.777   2.259  18.030  1.00  0.78           C  
ATOM   7401  CD1 PHE A 479     -38.474   1.891  16.742  1.00  0.78           C  
ATOM   7402  CD2 PHE A 479     -37.769   2.381  18.955  1.00  0.78           C  
ATOM   7403  CE1 PHE A 479     -37.177   1.638  16.398  1.00  0.78           C  
ATOM   7404  CE2 PHE A 479     -36.491   2.137  18.612  1.00  0.78           C  
ATOM   7405  CZ  PHE A 479     -36.192   1.762  17.341  1.00  0.78           C  
ATOM   7406  H   PHE A 479     -42.429   2.557  19.481  1.00  0.78           H  
ATOM   7407  HA  PHE A 479     -41.146   0.804  17.671  1.00  0.78           H  
ATOM   7408 1HB  PHE A 479     -40.611   3.154  17.684  1.00  0.78           H  
ATOM   7409 2HB  PHE A 479     -40.109   3.096  19.355  1.00  0.78           H  
ATOM   7410  HD1 PHE A 479     -39.272   1.796  16.005  1.00  0.78           H  
ATOM   7411  HD2 PHE A 479     -38.019   2.677  19.977  1.00  0.78           H  
ATOM   7412  HE1 PHE A 479     -36.922   1.344  15.380  1.00  0.78           H  
ATOM   7413  HE2 PHE A 479     -35.709   2.241  19.350  1.00  0.78           H  
ATOM   7414  HZ  PHE A 479     -35.169   1.571  17.067  1.00  0.78           H  
ATOM   7415  N   THR A 480     -40.107   0.550  20.806  1.00  0.79           N  
ATOM   7416  CA  THR A 480     -39.415  -0.338  21.719  1.00  0.79           C  
ATOM   7417  C   THR A 480     -40.073  -1.720  21.761  1.00  0.79           C  
ATOM   7418  O   THR A 480     -39.382  -2.735  21.807  1.00  0.79           O  
ATOM   7419  CB  THR A 480     -39.367   0.263  23.128  1.00  0.79           C  
ATOM   7420  OG1 THR A 480     -38.671   1.522  23.072  1.00  0.79           O  
ATOM   7421  CG2 THR A 480     -38.610  -0.683  24.033  1.00  0.79           C  
ATOM   7422  H   THR A 480     -40.464   1.444  21.149  1.00  0.79           H  
ATOM   7423  HA  THR A 480     -38.393  -0.465  21.364  1.00  0.79           H  
ATOM   7424  HB  THR A 480     -40.374   0.421  23.511  1.00  0.79           H  
ATOM   7425  HG1 THR A 480     -39.221   2.168  22.581  1.00  0.79           H  
ATOM   7426 1HG2 THR A 480     -38.547  -0.262  25.012  1.00  0.79           H  
ATOM   7427 2HG2 THR A 480     -39.126  -1.642  24.078  1.00  0.79           H  
ATOM   7428 3HG2 THR A 480     -37.612  -0.825  23.642  1.00  0.79           H  
ATOM   7429  N   LYS A 481     -41.408  -1.749  21.782  1.00  0.82           N  
ATOM   7430  CA  LYS A 481     -42.192  -2.981  21.818  1.00  0.82           C  
ATOM   7431  C   LYS A 481     -41.856  -3.875  20.633  1.00  0.82           C  
ATOM   7432  O   LYS A 481     -41.456  -5.031  20.798  1.00  0.82           O  
ATOM   7433  CB  LYS A 481     -43.687  -2.612  21.773  1.00  0.82           C  
ATOM   7434  CG  LYS A 481     -44.696  -3.714  21.887  1.00  0.82           C  
ATOM   7435  CD  LYS A 481     -46.100  -3.081  21.941  1.00  0.82           C  
ATOM   7436  CE  LYS A 481     -46.527  -2.535  20.580  1.00  0.82           C  
ATOM   7437  NZ  LYS A 481     -46.991  -3.603  19.658  1.00  0.82           N  
ATOM   7438  H   LYS A 481     -41.902  -0.860  21.773  1.00  0.82           H  
ATOM   7439  HA  LYS A 481     -41.960  -3.527  22.730  1.00  0.82           H  
ATOM   7440 1HB  LYS A 481     -43.905  -1.859  22.521  1.00  0.82           H  
ATOM   7441 2HB  LYS A 481     -43.890  -2.142  20.818  1.00  0.82           H  
ATOM   7442 1HG  LYS A 481     -44.620  -4.384  21.030  1.00  0.82           H  
ATOM   7443 2HG  LYS A 481     -44.505  -4.274  22.795  1.00  0.82           H  
ATOM   7444 1HD  LYS A 481     -46.841  -3.800  22.262  1.00  0.82           H  
ATOM   7445 2HD  LYS A 481     -46.086  -2.257  22.648  1.00  0.82           H  
ATOM   7446 1HE  LYS A 481     -47.326  -1.813  20.716  1.00  0.82           H  
ATOM   7447 2HE  LYS A 481     -45.673  -2.033  20.126  1.00  0.82           H  
ATOM   7448 1HZ  LYS A 481     -47.249  -3.175  18.772  1.00  0.82           H  
ATOM   7449 2HZ  LYS A 481     -46.246  -4.266  19.510  1.00  0.82           H  
ATOM   7450 3HZ  LYS A 481     -47.790  -4.071  20.052  1.00  0.82           H  
ATOM   7451  N   ARG A 482     -41.946  -3.309  19.434  1.00  0.85           N  
ATOM   7452  CA  ARG A 482     -41.682  -4.034  18.201  1.00  0.85           C  
ATOM   7453  C   ARG A 482     -40.257  -4.550  18.128  1.00  0.85           C  
ATOM   7454  O   ARG A 482     -40.006  -5.638  17.602  1.00  0.85           O  
ATOM   7455  CB  ARG A 482     -41.929  -3.119  17.014  1.00  0.85           C  
ATOM   7456  CG  ARG A 482     -43.397  -2.785  16.738  1.00  0.85           C  
ATOM   7457  CD  ARG A 482     -43.527  -1.822  15.614  1.00  0.85           C  
ATOM   7458  NE  ARG A 482     -44.916  -1.449  15.365  1.00  0.85           N  
ATOM   7459  CZ  ARG A 482     -45.767  -2.127  14.566  1.00  0.85           C  
ATOM   7460  NH1 ARG A 482     -45.360  -3.208  13.927  1.00  0.85           N  
ATOM   7461  NH2 ARG A 482     -47.013  -1.709  14.420  1.00  0.85           N  
ATOM   7462  H   ARG A 482     -42.238  -2.332  19.368  1.00  0.85           H  
ATOM   7463  HA  ARG A 482     -42.364  -4.880  18.146  1.00  0.85           H  
ATOM   7464 1HB  ARG A 482     -41.409  -2.173  17.190  1.00  0.85           H  
ATOM   7465 2HB  ARG A 482     -41.501  -3.562  16.116  1.00  0.85           H  
ATOM   7466 1HG  ARG A 482     -43.943  -3.690  16.485  1.00  0.85           H  
ATOM   7467 2HG  ARG A 482     -43.842  -2.327  17.625  1.00  0.85           H  
ATOM   7468 1HD  ARG A 482     -42.979  -0.913  15.870  1.00  0.85           H  
ATOM   7469 2HD  ARG A 482     -43.116  -2.254  14.705  1.00  0.85           H  
ATOM   7470  HE  ARG A 482     -45.280  -0.614  15.864  1.00  0.85           H  
ATOM   7471 1HH1 ARG A 482     -44.409  -3.529  14.035  1.00  0.85           H  
ATOM   7472 2HH1 ARG A 482     -46.000  -3.711  13.330  1.00  0.85           H  
ATOM   7473 1HH2 ARG A 482     -47.334  -0.876  14.907  1.00  0.85           H  
ATOM   7474 2HH2 ARG A 482     -47.646  -2.215  13.826  1.00  0.85           H  
ATOM   7475  N   GLU A 483     -39.336  -3.769  18.680  1.00  0.89           N  
ATOM   7476  CA  GLU A 483     -37.923  -4.057  18.652  1.00  0.89           C  
ATOM   7477  C   GLU A 483     -37.393  -4.678  19.955  1.00  0.89           C  
ATOM   7478  O   GLU A 483     -36.175  -4.715  20.162  1.00  0.89           O  
ATOM   7479  CB  GLU A 483     -37.182  -2.766  18.412  1.00  0.89           C  
ATOM   7480  CG  GLU A 483     -37.602  -2.002  17.151  1.00  0.89           C  
ATOM   7481  CD  GLU A 483     -37.340  -2.679  15.918  1.00  0.89           C  
ATOM   7482  OE1 GLU A 483     -36.268  -3.159  15.775  1.00  0.89           O  
ATOM   7483  OE2 GLU A 483     -38.208  -2.725  15.071  1.00  0.89           O  
ATOM   7484  H   GLU A 483     -39.631  -2.882  19.093  1.00  0.89           H  
ATOM   7485  HA  GLU A 483     -37.729  -4.751  17.838  1.00  0.89           H  
ATOM   7486 1HB  GLU A 483     -37.286  -2.104  19.279  1.00  0.89           H  
ATOM   7487 2HB  GLU A 483     -36.153  -3.020  18.302  1.00  0.89           H  
ATOM   7488 1HG  GLU A 483     -38.663  -1.811  17.194  1.00  0.89           H  
ATOM   7489 2HG  GLU A 483     -37.100  -1.057  17.152  1.00  0.89           H  
ATOM   7490  N   SER A 484     -38.304  -5.116  20.832  1.00  0.91           N  
ATOM   7491  CA  SER A 484     -37.962  -5.665  22.138  1.00  0.91           C  
ATOM   7492  C   SER A 484     -36.934  -6.769  22.135  1.00  0.91           C  
ATOM   7493  O   SER A 484     -36.812  -7.557  21.197  1.00  0.91           O  
ATOM   7494  CB  SER A 484     -39.177  -6.144  22.894  1.00  0.91           C  
ATOM   7495  OG  SER A 484     -38.790  -6.841  24.070  1.00  0.91           O  
ATOM   7496  H   SER A 484     -39.294  -5.047  20.604  1.00  0.91           H  
ATOM   7497  HA  SER A 484     -37.551  -4.849  22.731  1.00  0.91           H  
ATOM   7498 1HB  SER A 484     -39.784  -5.280  23.163  1.00  0.91           H  
ATOM   7499 2HB  SER A 484     -39.787  -6.787  22.257  1.00  0.91           H  
ATOM   7500  HG  SER A 484     -39.427  -6.554  24.746  1.00  0.91           H  
ATOM   7501  N   CYS A 485     -36.242  -6.848  23.264  1.00  0.93           N  
ATOM   7502  CA  CYS A 485     -35.191  -7.817  23.551  1.00  0.93           C  
ATOM   7503  C   CYS A 485     -35.723  -9.244  23.503  1.00  0.93           C  
ATOM   7504  O   CYS A 485     -34.937 -10.203  23.383  1.00  0.93           O  
ATOM   7505  CB  CYS A 485     -34.636  -7.538  24.941  1.00  0.93           C  
ATOM   7506  SG  CYS A 485     -33.929  -5.889  25.108  1.00  0.93           S  
ATOM   7507  H   CYS A 485     -36.460  -6.151  23.961  1.00  0.93           H  
ATOM   7508  HA  CYS A 485     -34.404  -7.704  22.811  1.00  0.93           H  
ATOM   7509 1HB  CYS A 485     -35.433  -7.638  25.676  1.00  0.93           H  
ATOM   7510 2HB  CYS A 485     -33.873  -8.270  25.189  1.00  0.93           H  
ATOM   7511  N   GLY A 486     -37.027  -9.423  23.672  1.00  0.93           N  
ATOM   7512  CA  GLY A 486     -37.662 -10.742  23.573  1.00  0.93           C  
ATOM   7513  C   GLY A 486     -37.497 -11.648  24.797  1.00  0.93           C  
ATOM   7514  O   GLY A 486     -38.474 -12.049  25.425  1.00  0.93           O  
ATOM   7515  H   GLY A 486     -37.613  -8.591  23.808  1.00  0.93           H  
ATOM   7516 1HA  GLY A 486     -38.719 -10.598  23.375  1.00  0.93           H  
ATOM   7517 2HA  GLY A 486     -37.258 -11.252  22.699  1.00  0.93           H  
ATOM   7518  N   LYS A 487     -36.237 -11.957  25.116  1.00  0.90           N  
ATOM   7519  CA  LYS A 487     -35.848 -12.833  26.228  1.00  0.90           C  
ATOM   7520  C   LYS A 487     -36.290 -12.313  27.597  1.00  0.90           C  
ATOM   7521  O   LYS A 487     -36.551 -13.084  28.523  1.00  0.90           O  
ATOM   7522  CB  LYS A 487     -34.325 -13.031  26.244  1.00  0.90           C  
ATOM   7523  CG  LYS A 487     -33.769 -13.940  25.134  1.00  0.90           C  
ATOM   7524  CD  LYS A 487     -32.249 -14.099  25.246  1.00  0.90           C  
ATOM   7525  CE  LYS A 487     -31.698 -15.084  24.218  1.00  0.90           C  
ATOM   7526  NZ  LYS A 487     -32.128 -16.491  24.502  1.00  0.90           N  
ATOM   7527  H   LYS A 487     -35.516 -11.553  24.515  1.00  0.90           H  
ATOM   7528  HA  LYS A 487     -36.322 -13.802  26.077  1.00  0.90           H  
ATOM   7529 1HB  LYS A 487     -33.826 -12.058  26.141  1.00  0.90           H  
ATOM   7530 2HB  LYS A 487     -34.019 -13.446  27.203  1.00  0.90           H  
ATOM   7531 1HG  LYS A 487     -34.234 -14.923  25.202  1.00  0.90           H  
ATOM   7532 2HG  LYS A 487     -34.007 -13.508  24.159  1.00  0.90           H  
ATOM   7533 1HD  LYS A 487     -31.774 -13.125  25.082  1.00  0.90           H  
ATOM   7534 2HD  LYS A 487     -31.986 -14.438  26.247  1.00  0.90           H  
ATOM   7535 1HE  LYS A 487     -32.054 -14.811  23.234  1.00  0.90           H  
ATOM   7536 2HE  LYS A 487     -30.610 -15.033  24.227  1.00  0.90           H  
ATOM   7537 1HZ  LYS A 487     -31.744 -17.107  23.799  1.00  0.90           H  
ATOM   7538 2HZ  LYS A 487     -31.795 -16.770  25.414  1.00  0.90           H  
ATOM   7539 3HZ  LYS A 487     -33.136 -16.546  24.481  1.00  0.90           H  
ATOM   7540  N   CYS A 488     -36.348 -11.009  27.719  1.00  0.87           N  
ATOM   7541  CA  CYS A 488     -36.712 -10.338  28.957  1.00  0.87           C  
ATOM   7542  C   CYS A 488     -38.215 -10.069  29.049  1.00  0.87           C  
ATOM   7543  O   CYS A 488     -38.748  -9.192  28.370  1.00  0.87           O  
ATOM   7544  CB  CYS A 488     -35.942  -9.026  29.027  1.00  0.87           C  
ATOM   7545  SG  CYS A 488     -36.431  -7.914  30.329  1.00  0.87           S  
ATOM   7546  H   CYS A 488     -36.127 -10.455  26.905  1.00  0.87           H  
ATOM   7547  HA  CYS A 488     -36.419 -10.964  29.792  1.00  0.87           H  
ATOM   7548 1HB  CYS A 488     -34.883  -9.250  29.172  1.00  0.87           H  
ATOM   7549 2HB  CYS A 488     -36.020  -8.508  28.076  1.00  0.87           H  
ATOM   7550  N   VAL A 489     -38.898 -10.768  29.953  1.00  0.84           N  
ATOM   7551  CA  VAL A 489     -40.346 -10.625  30.024  1.00  0.84           C  
ATOM   7552  C   VAL A 489     -40.814  -9.205  30.382  1.00  0.84           C  
ATOM   7553  O   VAL A 489     -41.695  -8.679  29.698  1.00  0.84           O  
ATOM   7554  CB  VAL A 489     -40.973 -11.702  30.929  1.00  0.84           C  
ATOM   7555  CG1 VAL A 489     -42.426 -11.391  31.147  1.00  0.84           C  
ATOM   7556  CG2 VAL A 489     -40.809 -13.033  30.240  1.00  0.84           C  
ATOM   7557  H   VAL A 489     -38.415 -11.453  30.522  1.00  0.84           H  
ATOM   7558  HA  VAL A 489     -40.734 -10.847  29.030  1.00  0.84           H  
ATOM   7559  HB  VAL A 489     -40.487 -11.746  31.877  1.00  0.84           H  
ATOM   7560 1HG1 VAL A 489     -42.881 -12.163  31.768  1.00  0.84           H  
ATOM   7561 2HG1 VAL A 489     -42.533 -10.427  31.638  1.00  0.84           H  
ATOM   7562 3HG1 VAL A 489     -42.929 -11.364  30.190  1.00  0.84           H  
ATOM   7563 1HG2 VAL A 489     -41.250 -13.820  30.851  1.00  0.84           H  
ATOM   7564 2HG2 VAL A 489     -41.306 -12.996  29.277  1.00  0.84           H  
ATOM   7565 3HG2 VAL A 489     -39.745 -13.237  30.092  1.00  0.84           H  
ATOM   7566  N   PRO A 490     -40.256  -8.518  31.397  1.00  0.80           N  
ATOM   7567  CA  PRO A 490     -40.578  -7.142  31.713  1.00  0.80           C  
ATOM   7568  C   PRO A 490     -40.309  -6.191  30.550  1.00  0.80           C  
ATOM   7569  O   PRO A 490     -40.868  -5.097  30.519  1.00  0.80           O  
ATOM   7570  CB  PRO A 490     -39.638  -6.817  32.868  1.00  0.80           C  
ATOM   7571  CG  PRO A 490     -39.323  -8.145  33.505  1.00  0.80           C  
ATOM   7572  CD  PRO A 490     -39.301  -9.133  32.362  1.00  0.80           C  
ATOM   7573  HA  PRO A 490     -41.629  -7.084  32.026  1.00  0.80           H  
ATOM   7574 1HB  PRO A 490     -38.740  -6.316  32.475  1.00  0.80           H  
ATOM   7575 2HB  PRO A 490     -40.116  -6.109  33.561  1.00  0.80           H  
ATOM   7576 1HG  PRO A 490     -38.349  -8.086  34.020  1.00  0.80           H  
ATOM   7577 2HG  PRO A 490     -40.071  -8.394  34.271  1.00  0.80           H  
ATOM   7578 1HD  PRO A 490     -38.300  -9.199  31.966  1.00  0.80           H  
ATOM   7579 2HD  PRO A 490     -39.648 -10.058  32.757  1.00  0.80           H  
ATOM   7580  N   CYS A 491     -39.462  -6.598  29.597  1.00  0.76           N  
ATOM   7581  CA  CYS A 491     -39.115  -5.740  28.492  1.00  0.76           C  
ATOM   7582  C   CYS A 491     -40.072  -6.013  27.331  1.00  0.76           C  
ATOM   7583  O   CYS A 491     -40.322  -5.145  26.486  1.00  0.76           O  
ATOM   7584  CB  CYS A 491     -37.720  -6.112  28.023  1.00  0.76           C  
ATOM   7585  SG  CYS A 491     -36.401  -6.087  29.359  1.00  0.76           S  
ATOM   7586  H   CYS A 491     -39.049  -7.523  29.601  1.00  0.76           H  
ATOM   7587  HA  CYS A 491     -39.172  -4.697  28.801  1.00  0.76           H  
ATOM   7588 1HB  CYS A 491     -37.747  -7.089  27.564  1.00  0.76           H  
ATOM   7589 2HB  CYS A 491     -37.409  -5.412  27.248  1.00  0.76           H  
ATOM   7590  N   ARG A 492     -40.598  -7.244  27.286  1.00  0.73           N  
ATOM   7591  CA  ARG A 492     -41.534  -7.658  26.251  1.00  0.73           C  
ATOM   7592  C   ARG A 492     -42.986  -7.437  26.677  1.00  0.73           C  
ATOM   7593  O   ARG A 492     -43.688  -6.620  26.082  1.00  0.73           O  
ATOM   7594  CB  ARG A 492     -41.307  -9.132  25.896  1.00  0.73           C  
ATOM   7595  CG  ARG A 492     -42.199  -9.694  24.786  1.00  0.73           C  
ATOM   7596  CD  ARG A 492     -41.855 -11.117  24.437  1.00  0.73           C  
ATOM   7597  NE  ARG A 492     -41.999 -11.997  25.565  1.00  0.73           N  
ATOM   7598  CZ  ARG A 492     -43.174 -12.458  26.014  1.00  0.73           C  
ATOM   7599  NH1 ARG A 492     -44.283 -12.109  25.403  1.00  0.73           N  
ATOM   7600  NH2 ARG A 492     -43.223 -13.237  27.073  1.00  0.73           N  
ATOM   7601  H   ARG A 492     -40.306  -7.925  27.987  1.00  0.73           H  
ATOM   7602  HA  ARG A 492     -41.349  -7.062  25.358  1.00  0.73           H  
ATOM   7603 1HB  ARG A 492     -40.267  -9.272  25.590  1.00  0.73           H  
ATOM   7604 2HB  ARG A 492     -41.459  -9.743  26.788  1.00  0.73           H  
ATOM   7605 1HG  ARG A 492     -43.245  -9.658  25.102  1.00  0.73           H  
ATOM   7606 2HG  ARG A 492     -42.068  -9.091  23.889  1.00  0.73           H  
ATOM   7607 1HD  ARG A 492     -42.511 -11.470  23.642  1.00  0.73           H  
ATOM   7608 2HD  ARG A 492     -40.828 -11.168  24.106  1.00  0.73           H  
ATOM   7609  HE  ARG A 492     -41.151 -12.271  26.059  1.00  0.73           H  
ATOM   7610 1HH1 ARG A 492     -44.243 -11.505  24.597  1.00  0.73           H  
ATOM   7611 2HH1 ARG A 492     -45.176 -12.443  25.744  1.00  0.73           H  
ATOM   7612 1HH2 ARG A 492     -42.376 -13.499  27.552  1.00  0.73           H  
ATOM   7613 2HH2 ARG A 492     -44.135 -13.514  27.453  1.00  0.73           H  
ATOM   7614  N   GLU A 493     -43.422  -8.124  27.739  1.00  0.70           N  
ATOM   7615  CA  GLU A 493     -44.819  -8.052  28.163  1.00  0.70           C  
ATOM   7616  C   GLU A 493     -45.066  -6.752  28.891  1.00  0.70           C  
ATOM   7617  O   GLU A 493     -46.122  -6.131  28.761  1.00  0.70           O  
ATOM   7618  CB  GLU A 493     -45.190  -9.226  29.077  1.00  0.70           C  
ATOM   7619  CG  GLU A 493     -45.149 -10.583  28.391  1.00  0.70           C  
ATOM   7620  CD  GLU A 493     -45.602 -11.764  29.273  1.00  0.70           C  
ATOM   7621  OE1 GLU A 493     -45.963 -11.538  30.402  1.00  0.70           O  
ATOM   7622  OE2 GLU A 493     -45.541 -12.894  28.810  1.00  0.70           O  
ATOM   7623  H   GLU A 493     -42.777  -8.713  28.254  1.00  0.70           H  
ATOM   7624  HA  GLU A 493     -45.454  -8.080  27.278  1.00  0.70           H  
ATOM   7625 1HB  GLU A 493     -44.498  -9.258  29.919  1.00  0.70           H  
ATOM   7626 2HB  GLU A 493     -46.191  -9.074  29.480  1.00  0.70           H  
ATOM   7627 1HG  GLU A 493     -45.767 -10.547  27.494  1.00  0.70           H  
ATOM   7628 2HG  GLU A 493     -44.124 -10.739  28.085  1.00  0.70           H  
ATOM   7629  N   GLY A 494     -44.069  -6.316  29.649  1.00  0.68           N  
ATOM   7630  CA  GLY A 494     -44.212  -5.070  30.394  1.00  0.68           C  
ATOM   7631  C   GLY A 494     -44.504  -3.927  29.424  1.00  0.68           C  
ATOM   7632  O   GLY A 494     -45.465  -3.167  29.598  1.00  0.68           O  
ATOM   7633  H   GLY A 494     -43.218  -6.881  29.713  1.00  0.68           H  
ATOM   7634 1HA  GLY A 494     -45.025  -5.167  31.112  1.00  0.68           H  
ATOM   7635 2HA  GLY A 494     -43.303  -4.870  30.953  1.00  0.68           H  
ATOM   7636  N   THR A 495     -43.665  -3.828  28.396  1.00  0.66           N  
ATOM   7637  CA  THR A 495     -43.763  -2.803  27.369  1.00  0.66           C  
ATOM   7638  C   THR A 495     -45.119  -2.880  26.664  1.00  0.66           C  
ATOM   7639  O   THR A 495     -45.778  -1.855  26.478  1.00  0.66           O  
ATOM   7640  CB  THR A 495     -42.621  -2.977  26.356  1.00  0.66           C  
ATOM   7641  OG1 THR A 495     -41.364  -2.830  27.025  1.00  0.66           O  
ATOM   7642  CG2 THR A 495     -42.704  -1.991  25.255  1.00  0.66           C  
ATOM   7643  H   THR A 495     -42.913  -4.502  28.335  1.00  0.66           H  
ATOM   7644  HA  THR A 495     -43.672  -1.825  27.840  1.00  0.66           H  
ATOM   7645  HB  THR A 495     -42.681  -3.987  25.940  1.00  0.66           H  
ATOM   7646  HG1 THR A 495     -40.734  -3.478  26.641  1.00  0.66           H  
ATOM   7647 1HG2 THR A 495     -41.885  -2.150  24.573  1.00  0.66           H  
ATOM   7648 2HG2 THR A 495     -43.651  -2.111  24.747  1.00  0.66           H  
ATOM   7649 3HG2 THR A 495     -42.633  -1.024  25.645  1.00  0.66           H  
ATOM   7650  N   MET A 496     -45.555  -4.095  26.302  1.00  0.64           N  
ATOM   7651  CA  MET A 496     -46.856  -4.278  25.656  1.00  0.64           C  
ATOM   7652  C   MET A 496     -48.001  -3.775  26.528  1.00  0.64           C  
ATOM   7653  O   MET A 496     -48.907  -3.093  26.040  1.00  0.64           O  
ATOM   7654  CB  MET A 496     -47.051  -5.752  25.331  1.00  0.64           C  
ATOM   7655  CG  MET A 496     -46.165  -6.256  24.227  1.00  0.64           C  
ATOM   7656  SD  MET A 496     -46.249  -8.019  23.977  1.00  0.64           S  
ATOM   7657  CE  MET A 496     -44.909  -8.162  22.806  1.00  0.64           C  
ATOM   7658  H   MET A 496     -44.965  -4.916  26.455  1.00  0.64           H  
ATOM   7659  HA  MET A 496     -46.865  -3.703  24.736  1.00  0.64           H  
ATOM   7660 1HB  MET A 496     -46.851  -6.343  26.220  1.00  0.64           H  
ATOM   7661 2HB  MET A 496     -48.086  -5.929  25.046  1.00  0.64           H  
ATOM   7662 1HG  MET A 496     -46.491  -5.796  23.312  1.00  0.64           H  
ATOM   7663 2HG  MET A 496     -45.146  -5.966  24.389  1.00  0.64           H  
ATOM   7664 1HE  MET A 496     -44.781  -9.205  22.520  1.00  0.64           H  
ATOM   7665 2HE  MET A 496     -45.134  -7.564  21.922  1.00  0.64           H  
ATOM   7666 3HE  MET A 496     -43.993  -7.789  23.264  1.00  0.64           H  
ATOM   7667  N   GLN A 497     -47.964  -4.074  27.827  1.00  0.63           N  
ATOM   7668  CA  GLN A 497     -49.028  -3.589  28.692  1.00  0.63           C  
ATOM   7669  C   GLN A 497     -49.008  -2.068  28.758  1.00  0.63           C  
ATOM   7670  O   GLN A 497     -50.059  -1.424  28.682  1.00  0.63           O  
ATOM   7671  CB  GLN A 497     -48.890  -4.157  30.105  1.00  0.63           C  
ATOM   7672  CG  GLN A 497     -49.180  -5.625  30.263  1.00  0.63           C  
ATOM   7673  CD  GLN A 497     -48.916  -6.082  31.697  1.00  0.63           C  
ATOM   7674  OE1 GLN A 497     -49.237  -5.379  32.666  1.00  0.63           O  
ATOM   7675  NE2 GLN A 497     -48.331  -7.263  31.839  1.00  0.63           N  
ATOM   7676  H   GLN A 497     -47.211  -4.651  28.207  1.00  0.63           H  
ATOM   7677  HA  GLN A 497     -49.984  -3.901  28.275  1.00  0.63           H  
ATOM   7678 1HB  GLN A 497     -47.858  -4.040  30.421  1.00  0.63           H  
ATOM   7679 2HB  GLN A 497     -49.516  -3.598  30.796  1.00  0.63           H  
ATOM   7680 1HG  GLN A 497     -50.226  -5.811  30.025  1.00  0.63           H  
ATOM   7681 2HG  GLN A 497     -48.534  -6.190  29.593  1.00  0.63           H  
ATOM   7682 1HE2 GLN A 497     -48.129  -7.619  32.751  1.00  0.63           H  
ATOM   7683 2HE2 GLN A 497     -48.088  -7.800  31.029  1.00  0.63           H  
ATOM   7684  N   ALA A 498     -47.810  -1.478  28.850  1.00  0.63           N  
ATOM   7685  CA  ALA A 498     -47.710  -0.028  28.922  1.00  0.63           C  
ATOM   7686  C   ALA A 498     -48.284   0.577  27.658  1.00  0.63           C  
ATOM   7687  O   ALA A 498     -48.991   1.584  27.710  1.00  0.63           O  
ATOM   7688  CB  ALA A 498     -46.264   0.393  29.147  1.00  0.63           C  
ATOM   7689  H   ALA A 498     -46.964  -2.049  28.905  1.00  0.63           H  
ATOM   7690  HA  ALA A 498     -48.313   0.322  29.755  1.00  0.63           H  
ATOM   7691 1HB  ALA A 498     -46.201   1.477  29.206  1.00  0.63           H  
ATOM   7692 2HB  ALA A 498     -45.895  -0.043  30.071  1.00  0.63           H  
ATOM   7693 3HB  ALA A 498     -45.656   0.036  28.336  1.00  0.63           H  
ATOM   7694  N   TYR A 499     -48.021  -0.067  26.522  1.00  0.64           N  
ATOM   7695  CA  TYR A 499     -48.529   0.387  25.245  1.00  0.64           C  
ATOM   7696  C   TYR A 499     -50.029   0.388  25.226  1.00  0.64           C  
ATOM   7697  O   TYR A 499     -50.640   1.371  24.806  1.00  0.64           O  
ATOM   7698  CB  TYR A 499     -47.999  -0.450  24.093  1.00  0.64           C  
ATOM   7699  CG  TYR A 499     -48.543   0.034  22.797  1.00  0.64           C  
ATOM   7700  CD1 TYR A 499     -47.967   1.130  22.181  1.00  0.64           C  
ATOM   7701  CD2 TYR A 499     -49.654  -0.585  22.230  1.00  0.64           C  
ATOM   7702  CE1 TYR A 499     -48.490   1.589  20.999  1.00  0.64           C  
ATOM   7703  CE2 TYR A 499     -50.174  -0.110  21.041  1.00  0.64           C  
ATOM   7704  CZ  TYR A 499     -49.586   0.974  20.425  1.00  0.64           C  
ATOM   7705  OH  TYR A 499     -50.079   1.456  19.234  1.00  0.64           O  
ATOM   7706  H   TYR A 499     -47.416  -0.888  26.545  1.00  0.64           H  
ATOM   7707  HA  TYR A 499     -48.238   1.419  25.096  1.00  0.64           H  
ATOM   7708 1HB  TYR A 499     -46.909  -0.411  24.062  1.00  0.64           H  
ATOM   7709 2HB  TYR A 499     -48.291  -1.486  24.220  1.00  0.64           H  
ATOM   7710  HD1 TYR A 499     -47.101   1.626  22.627  1.00  0.64           H  
ATOM   7711  HD2 TYR A 499     -50.117  -1.440  22.726  1.00  0.64           H  
ATOM   7712  HE1 TYR A 499     -48.047   2.437  20.512  1.00  0.64           H  
ATOM   7713  HE2 TYR A 499     -51.047  -0.590  20.592  1.00  0.64           H  
ATOM   7714  HH  TYR A 499     -49.419   2.027  18.829  1.00  0.64           H  
ATOM   7715  N   ASN A 500     -50.634  -0.715  25.652  1.00  0.65           N  
ATOM   7716  CA  ASN A 500     -52.080  -0.818  25.629  1.00  0.65           C  
ATOM   7717  C   ASN A 500     -52.696   0.284  26.489  1.00  0.65           C  
ATOM   7718  O   ASN A 500     -53.715   0.884  26.124  1.00  0.65           O  
ATOM   7719  CB  ASN A 500     -52.494  -2.184  26.125  1.00  0.65           C  
ATOM   7720  CG  ASN A 500     -52.176  -3.288  25.138  1.00  0.65           C  
ATOM   7721  OD1 ASN A 500     -51.974  -3.057  23.940  1.00  0.65           O  
ATOM   7722  ND2 ASN A 500     -52.122  -4.498  25.634  1.00  0.65           N  
ATOM   7723  H   ASN A 500     -50.071  -1.502  25.979  1.00  0.65           H  
ATOM   7724  HA  ASN A 500     -52.427  -0.679  24.604  1.00  0.65           H  
ATOM   7725 1HB  ASN A 500     -51.971  -2.394  27.061  1.00  0.65           H  
ATOM   7726 2HB  ASN A 500     -53.560  -2.189  26.337  1.00  0.65           H  
ATOM   7727 1HD2 ASN A 500     -51.911  -5.273  25.039  1.00  0.65           H  
ATOM   7728 2HD2 ASN A 500     -52.286  -4.645  26.608  1.00  0.65           H  
ATOM   7729  N   ILE A 501     -52.046   0.599  27.609  1.00  0.67           N  
ATOM   7730  CA  ILE A 501     -52.532   1.660  28.467  1.00  0.67           C  
ATOM   7731  C   ILE A 501     -52.412   2.999  27.737  1.00  0.67           C  
ATOM   7732  O   ILE A 501     -53.352   3.795  27.726  1.00  0.67           O  
ATOM   7733  CB  ILE A 501     -51.765   1.719  29.788  1.00  0.67           C  
ATOM   7734  CG1 ILE A 501     -52.013   0.485  30.632  1.00  0.67           C  
ATOM   7735  CG2 ILE A 501     -52.197   2.922  30.523  1.00  0.67           C  
ATOM   7736  CD1 ILE A 501     -51.038   0.370  31.803  1.00  0.67           C  
ATOM   7737  H   ILE A 501     -51.217   0.064  27.882  1.00  0.67           H  
ATOM   7738  HA  ILE A 501     -53.585   1.479  28.687  1.00  0.67           H  
ATOM   7739  HB  ILE A 501     -50.699   1.765  29.592  1.00  0.67           H  
ATOM   7740 1HG1 ILE A 501     -53.028   0.519  31.025  1.00  0.67           H  
ATOM   7741 2HG1 ILE A 501     -51.913  -0.398  30.007  1.00  0.67           H  
ATOM   7742 1HG2 ILE A 501     -51.670   2.972  31.450  1.00  0.67           H  
ATOM   7743 2HG2 ILE A 501     -51.975   3.788  29.918  1.00  0.67           H  
ATOM   7744 3HG2 ILE A 501     -53.265   2.866  30.719  1.00  0.67           H  
ATOM   7745 1HD1 ILE A 501     -51.257  -0.533  32.367  1.00  0.67           H  
ATOM   7746 2HD1 ILE A 501     -50.023   0.318  31.421  1.00  0.67           H  
ATOM   7747 3HD1 ILE A 501     -51.137   1.239  32.452  1.00  0.67           H  
ATOM   7748  N   LEU A 502     -51.265   3.251  27.103  1.00  0.70           N  
ATOM   7749  CA  LEU A 502     -51.089   4.511  26.398  1.00  0.70           C  
ATOM   7750  C   LEU A 502     -52.089   4.653  25.258  1.00  0.70           C  
ATOM   7751  O   LEU A 502     -52.584   5.754  24.999  1.00  0.70           O  
ATOM   7752  CB  LEU A 502     -49.696   4.629  25.811  1.00  0.70           C  
ATOM   7753  CG  LEU A 502     -48.555   4.751  26.770  1.00  0.70           C  
ATOM   7754  CD1 LEU A 502     -47.288   4.763  25.980  1.00  0.70           C  
ATOM   7755  CD2 LEU A 502     -48.704   5.966  27.563  1.00  0.70           C  
ATOM   7756  H   LEU A 502     -50.503   2.571  27.138  1.00  0.70           H  
ATOM   7757  HA  LEU A 502     -51.240   5.326  27.100  1.00  0.70           H  
ATOM   7758 1HB  LEU A 502     -49.511   3.743  25.203  1.00  0.70           H  
ATOM   7759 2HB  LEU A 502     -49.671   5.499  25.158  1.00  0.70           H  
ATOM   7760  HG  LEU A 502     -48.536   3.898  27.428  1.00  0.70           H  
ATOM   7761 1HD1 LEU A 502     -46.453   4.831  26.632  1.00  0.70           H  
ATOM   7762 2HD1 LEU A 502     -47.220   3.856  25.397  1.00  0.70           H  
ATOM   7763 3HD1 LEU A 502     -47.297   5.622  25.326  1.00  0.70           H  
ATOM   7764 1HD2 LEU A 502     -47.862   6.039  28.246  1.00  0.70           H  
ATOM   7765 2HD2 LEU A 502     -48.717   6.823  26.889  1.00  0.70           H  
ATOM   7766 3HD2 LEU A 502     -49.637   5.921  28.127  1.00  0.70           H  
ATOM   7767  N   GLU A 503     -52.396   3.549  24.566  1.00  0.74           N  
ATOM   7768  CA  GLU A 503     -53.360   3.625  23.481  1.00  0.74           C  
ATOM   7769  C   GLU A 503     -54.696   4.106  24.046  1.00  0.74           C  
ATOM   7770  O   GLU A 503     -55.301   5.044  23.507  1.00  0.74           O  
ATOM   7771  CB  GLU A 503     -53.531   2.270  22.768  1.00  0.74           C  
ATOM   7772  CG  GLU A 503     -54.495   2.339  21.559  1.00  0.74           C  
ATOM   7773  CD  GLU A 503     -54.670   1.045  20.768  1.00  0.74           C  
ATOM   7774  OE1 GLU A 503     -54.130   0.040  21.151  1.00  0.74           O  
ATOM   7775  OE2 GLU A 503     -55.354   1.085  19.770  1.00  0.74           O  
ATOM   7776  H   GLU A 503     -51.940   2.665  24.791  1.00  0.74           H  
ATOM   7777  HA  GLU A 503     -53.008   4.351  22.750  1.00  0.74           H  
ATOM   7778 1HB  GLU A 503     -52.557   1.909  22.423  1.00  0.74           H  
ATOM   7779 2HB  GLU A 503     -53.919   1.533  23.473  1.00  0.74           H  
ATOM   7780 1HG  GLU A 503     -55.471   2.630  21.941  1.00  0.74           H  
ATOM   7781 2HG  GLU A 503     -54.148   3.124  20.885  1.00  0.74           H  
ATOM   7782  N   LYS A 504     -55.100   3.512  25.183  1.00  0.79           N  
ATOM   7783  CA  LYS A 504     -56.342   3.845  25.873  1.00  0.79           C  
ATOM   7784  C   LYS A 504     -56.356   5.358  26.170  1.00  0.79           C  
ATOM   7785  O   LYS A 504     -57.388   6.031  26.016  1.00  0.79           O  
ATOM   7786  CB  LYS A 504     -56.444   2.978  27.145  1.00  0.79           C  
ATOM   7787  CG  LYS A 504     -57.731   3.012  27.920  1.00  0.79           C  
ATOM   7788  CD  LYS A 504     -57.636   2.044  29.108  1.00  0.79           C  
ATOM   7789  CE  LYS A 504     -58.913   1.986  29.942  1.00  0.79           C  
ATOM   7790  NZ  LYS A 504     -58.754   1.060  31.112  1.00  0.79           N  
ATOM   7791  H   LYS A 504     -54.531   2.751  25.565  1.00  0.79           H  
ATOM   7792  HA  LYS A 504     -57.181   3.616  25.218  1.00  0.79           H  
ATOM   7793 1HB  LYS A 504     -56.224   1.939  26.891  1.00  0.79           H  
ATOM   7794 2HB  LYS A 504     -55.686   3.293  27.847  1.00  0.79           H  
ATOM   7795 1HG  LYS A 504     -57.906   4.009  28.272  1.00  0.79           H  
ATOM   7796 2HG  LYS A 504     -58.553   2.709  27.285  1.00  0.79           H  
ATOM   7797 1HD  LYS A 504     -57.409   1.045  28.744  1.00  0.79           H  
ATOM   7798 2HD  LYS A 504     -56.819   2.362  29.763  1.00  0.79           H  
ATOM   7799 1HE  LYS A 504     -59.150   2.973  30.318  1.00  0.79           H  
ATOM   7800 2HE  LYS A 504     -59.736   1.640  29.320  1.00  0.79           H  
ATOM   7801 1HZ  LYS A 504     -59.601   1.049  31.651  1.00  0.79           H  
ATOM   7802 2HZ  LYS A 504     -58.538   0.132  30.798  1.00  0.79           H  
ATOM   7803 3HZ  LYS A 504     -57.973   1.416  31.704  1.00  0.79           H  
ATOM   7804  N   PHE A 505     -55.192   5.923  26.533  1.00  0.85           N  
ATOM   7805  CA  PHE A 505     -55.137   7.365  26.766  1.00  0.85           C  
ATOM   7806  C   PHE A 505     -55.292   8.171  25.488  1.00  0.85           C  
ATOM   7807  O   PHE A 505     -56.120   9.080  25.446  1.00  0.85           O  
ATOM   7808  CB  PHE A 505     -53.814   7.793  27.427  1.00  0.85           C  
ATOM   7809  CG  PHE A 505     -53.793   7.596  28.855  1.00  0.85           C  
ATOM   7810  CD1 PHE A 505     -53.161   6.523  29.416  1.00  0.85           C  
ATOM   7811  CD2 PHE A 505     -54.423   8.508  29.670  1.00  0.85           C  
ATOM   7812  CE1 PHE A 505     -53.180   6.347  30.757  1.00  0.85           C  
ATOM   7813  CE2 PHE A 505     -54.430   8.318  31.002  1.00  0.85           C  
ATOM   7814  CZ  PHE A 505     -53.817   7.231  31.528  1.00  0.85           C  
ATOM   7815  H   PHE A 505     -54.371   5.330  26.674  1.00  0.85           H  
ATOM   7816  HA  PHE A 505     -55.953   7.637  27.429  1.00  0.85           H  
ATOM   7817 1HB  PHE A 505     -52.991   7.237  26.993  1.00  0.85           H  
ATOM   7818 2HB  PHE A 505     -53.635   8.851  27.225  1.00  0.85           H  
ATOM   7819  HD1 PHE A 505     -52.659   5.816  28.778  1.00  0.85           H  
ATOM   7820  HD2 PHE A 505     -54.924   9.377  29.231  1.00  0.85           H  
ATOM   7821  HE1 PHE A 505     -52.695   5.502  31.218  1.00  0.85           H  
ATOM   7822  HE2 PHE A 505     -54.922   9.016  31.649  1.00  0.85           H  
ATOM   7823  HZ  PHE A 505     -53.838   7.077  32.570  1.00  0.85           H  
ATOM   7824  N   THR A 506     -54.632   7.775  24.403  1.00  0.89           N  
ATOM   7825  CA  THR A 506     -54.732   8.587  23.190  1.00  0.89           C  
ATOM   7826  C   THR A 506     -56.134   8.573  22.584  1.00  0.89           C  
ATOM   7827  O   THR A 506     -56.533   9.535  21.933  1.00  0.89           O  
ATOM   7828  CB  THR A 506     -53.680   8.190  22.137  1.00  0.89           C  
ATOM   7829  OG1 THR A 506     -53.809   6.788  21.785  1.00  0.89           O  
ATOM   7830  CG2 THR A 506     -52.288   8.494  22.645  1.00  0.89           C  
ATOM   7831  H   THR A 506     -54.007   6.968  24.458  1.00  0.89           H  
ATOM   7832  HA  THR A 506     -54.515   9.620  23.471  1.00  0.89           H  
ATOM   7833  HB  THR A 506     -53.841   8.785  21.239  1.00  0.89           H  
ATOM   7834  HG1 THR A 506     -54.270   6.303  22.510  1.00  0.89           H  
ATOM   7835 1HG2 THR A 506     -51.549   8.250  21.889  1.00  0.89           H  
ATOM   7836 2HG2 THR A 506     -52.225   9.560  22.876  1.00  0.89           H  
ATOM   7837 3HG2 THR A 506     -52.104   7.907  23.542  1.00  0.89           H  
ATOM   7838  N   HIS A 507     -56.912   7.524  22.855  1.00  0.91           N  
ATOM   7839  CA  HIS A 507     -58.291   7.434  22.371  1.00  0.91           C  
ATOM   7840  C   HIS A 507     -59.331   8.013  23.335  1.00  0.91           C  
ATOM   7841  O   HIS A 507     -60.532   7.942  23.063  1.00  0.91           O  
ATOM   7842  CB  HIS A 507     -58.654   5.985  22.056  1.00  0.91           C  
ATOM   7843  CG  HIS A 507     -58.040   5.452  20.789  1.00  0.91           C  
ATOM   7844  ND1 HIS A 507     -58.722   5.445  19.584  1.00  0.91           N  
ATOM   7845  CD2 HIS A 507     -56.821   4.950  20.522  1.00  0.91           C  
ATOM   7846  CE1 HIS A 507     -57.946   4.939  18.644  1.00  0.91           C  
ATOM   7847  NE2 HIS A 507     -56.790   4.631  19.189  1.00  0.91           N  
ATOM   7848  H   HIS A 507     -56.509   6.743  23.376  1.00  0.91           H  
ATOM   7849  HA  HIS A 507     -58.374   8.000  21.444  1.00  0.91           H  
ATOM   7850 1HB  HIS A 507     -58.336   5.348  22.888  1.00  0.91           H  
ATOM   7851 2HB  HIS A 507     -59.732   5.900  21.973  1.00  0.91           H  
ATOM   7852  HD2 HIS A 507     -56.014   4.820  21.221  1.00  0.91           H  
ATOM   7853  HE1 HIS A 507     -58.212   4.804  17.594  1.00  0.91           H  
ATOM   7854  HE2 HIS A 507     -55.995   4.226  18.714  1.00  0.91           H  
ATOM   7855  N   GLY A 508     -58.893   8.566  24.470  1.00  0.90           N  
ATOM   7856  CA  GLY A 508     -59.819   9.159  25.434  1.00  0.90           C  
ATOM   7857  C   GLY A 508     -60.654   8.146  26.222  1.00  0.90           C  
ATOM   7858  O   GLY A 508     -61.773   8.453  26.633  1.00  0.90           O  
ATOM   7859  H   GLY A 508     -57.893   8.617  24.668  1.00  0.90           H  
ATOM   7860 1HA  GLY A 508     -59.238   9.754  26.133  1.00  0.90           H  
ATOM   7861 2HA  GLY A 508     -60.481   9.849  24.913  1.00  0.90           H  
ATOM   7862  N   LYS A 509     -60.149   6.922  26.387  1.00  0.86           N  
ATOM   7863  CA  LYS A 509     -60.888   5.871  27.085  1.00  0.86           C  
ATOM   7864  C   LYS A 509     -60.392   5.658  28.520  1.00  0.86           C  
ATOM   7865  O   LYS A 509     -60.947   4.865  29.283  1.00  0.86           O  
ATOM   7866  CB  LYS A 509     -60.776   4.584  26.277  1.00  0.86           C  
ATOM   7867  CG  LYS A 509     -61.423   4.661  24.895  1.00  0.86           C  
ATOM   7868  CD  LYS A 509     -61.272   3.352  24.135  1.00  0.86           C  
ATOM   7869  CE  LYS A 509     -61.930   3.429  22.763  1.00  0.86           C  
ATOM   7870  NZ  LYS A 509     -61.776   2.159  22.000  1.00  0.86           N  
ATOM   7871  H   LYS A 509     -59.216   6.703  26.039  1.00  0.86           H  
ATOM   7872  HA  LYS A 509     -61.936   6.163  27.136  1.00  0.86           H  
ATOM   7873 1HB  LYS A 509     -59.723   4.362  26.118  1.00  0.86           H  
ATOM   7874 2HB  LYS A 509     -61.216   3.755  26.830  1.00  0.86           H  
ATOM   7875 1HG  LYS A 509     -62.482   4.894  25.003  1.00  0.86           H  
ATOM   7876 2HG  LYS A 509     -60.955   5.463  24.320  1.00  0.86           H  
ATOM   7877 1HD  LYS A 509     -60.210   3.133  24.005  1.00  0.86           H  
ATOM   7878 2HD  LYS A 509     -61.729   2.543  24.703  1.00  0.86           H  
ATOM   7879 1HE  LYS A 509     -62.990   3.642  22.888  1.00  0.86           H  
ATOM   7880 2HE  LYS A 509     -61.474   4.237  22.194  1.00  0.86           H  
ATOM   7881 1HZ  LYS A 509     -62.223   2.254  21.099  1.00  0.86           H  
ATOM   7882 2HZ  LYS A 509     -60.794   1.961  21.868  1.00  0.86           H  
ATOM   7883 3HZ  LYS A 509     -62.207   1.402  22.513  1.00  0.86           H  
ATOM   7884  N   ALA A 510     -59.297   6.331  28.841  1.00  0.80           N  
ATOM   7885  CA  ALA A 510     -58.572   6.192  30.102  1.00  0.80           C  
ATOM   7886  C   ALA A 510     -59.176   6.931  31.279  1.00  0.80           C  
ATOM   7887  O   ALA A 510     -59.895   7.913  31.120  1.00  0.80           O  
ATOM   7888  CB  ALA A 510     -57.172   6.665  29.917  1.00  0.80           C  
ATOM   7889  H   ALA A 510     -58.939   6.978  28.154  1.00  0.80           H  
ATOM   7890  HA  ALA A 510     -58.550   5.138  30.360  1.00  0.80           H  
ATOM   7891 1HB  ALA A 510     -56.633   6.507  30.844  1.00  0.80           H  
ATOM   7892 2HB  ALA A 510     -56.699   6.100  29.121  1.00  0.80           H  
ATOM   7893 3HB  ALA A 510     -57.186   7.720  29.669  1.00  0.80           H  
ATOM   7894  N   THR A 511     -58.806   6.464  32.470  1.00  0.74           N  
ATOM   7895  CA  THR A 511     -59.174   7.042  33.754  1.00  0.74           C  
ATOM   7896  C   THR A 511     -57.924   7.368  34.590  1.00  0.74           C  
ATOM   7897  O   THR A 511     -56.807   6.988  34.237  1.00  0.74           O  
ATOM   7898  CB  THR A 511     -60.056   6.042  34.516  1.00  0.74           C  
ATOM   7899  OG1 THR A 511     -59.269   4.888  34.841  1.00  0.74           O  
ATOM   7900  CG2 THR A 511     -61.228   5.614  33.647  1.00  0.74           C  
ATOM   7901  H   THR A 511     -58.252   5.606  32.494  1.00  0.74           H  
ATOM   7902  HA  THR A 511     -59.730   7.960  33.584  1.00  0.74           H  
ATOM   7903  HB  THR A 511     -60.425   6.499  35.430  1.00  0.74           H  
ATOM   7904  HG1 THR A 511     -58.860   4.513  34.011  1.00  0.74           H  
ATOM   7905 1HG2 THR A 511     -61.841   4.901  34.192  1.00  0.74           H  
ATOM   7906 2HG2 THR A 511     -61.827   6.487  33.387  1.00  0.74           H  
ATOM   7907 3HG2 THR A 511     -60.858   5.144  32.735  1.00  0.74           H  
ATOM   7908  N   TYR A 512     -58.106   7.989  35.753  1.00  0.69           N  
ATOM   7909  CA  TYR A 512     -56.955   8.331  36.597  1.00  0.69           C  
ATOM   7910  C   TYR A 512     -56.281   7.070  37.146  1.00  0.69           C  
ATOM   7911  O   TYR A 512     -55.081   7.061  37.438  1.00  0.69           O  
ATOM   7912  CB  TYR A 512     -57.413   9.238  37.723  1.00  0.69           C  
ATOM   7913  CG  TYR A 512     -57.820  10.617  37.249  1.00  0.69           C  
ATOM   7914  CD1 TYR A 512     -59.159  10.877  37.015  1.00  0.69           C  
ATOM   7915  CD2 TYR A 512     -56.878  11.626  37.079  1.00  0.69           C  
ATOM   7916  CE1 TYR A 512     -59.563  12.127  36.612  1.00  0.69           C  
ATOM   7917  CE2 TYR A 512     -57.290  12.882  36.679  1.00  0.69           C  
ATOM   7918  CZ  TYR A 512     -58.626  13.131  36.446  1.00  0.69           C  
ATOM   7919  OH  TYR A 512     -59.039  14.383  36.064  1.00  0.69           O  
ATOM   7920  H   TYR A 512     -59.037   8.265  36.033  1.00  0.69           H  
ATOM   7921  HA  TYR A 512     -56.222   8.864  35.990  1.00  0.69           H  
ATOM   7922 1HB  TYR A 512     -58.262   8.785  38.240  1.00  0.69           H  
ATOM   7923 2HB  TYR A 512     -56.609   9.351  38.449  1.00  0.69           H  
ATOM   7924  HD1 TYR A 512     -59.897  10.087  37.156  1.00  0.69           H  
ATOM   7925  HD2 TYR A 512     -55.824  11.432  37.272  1.00  0.69           H  
ATOM   7926  HE1 TYR A 512     -60.618  12.326  36.431  1.00  0.69           H  
ATOM   7927  HE2 TYR A 512     -56.565  13.679  36.557  1.00  0.69           H  
ATOM   7928  HH  TYR A 512     -59.994  14.387  35.950  1.00  0.69           H  
ATOM   7929  N   GLU A 513     -57.055   5.987  37.232  1.00  0.65           N  
ATOM   7930  CA  GLU A 513     -56.579   4.687  37.686  1.00  0.65           C  
ATOM   7931  C   GLU A 513     -55.567   4.127  36.687  1.00  0.65           C  
ATOM   7932  O   GLU A 513     -54.704   3.314  37.047  1.00  0.65           O  
ATOM   7933  CB  GLU A 513     -57.740   3.710  37.876  1.00  0.65           C  
ATOM   7934  CG  GLU A 513     -58.702   4.047  39.032  1.00  0.65           C  
ATOM   7935  CD  GLU A 513     -58.070   3.955  40.413  1.00  0.65           C  
ATOM   7936  OE1 GLU A 513     -57.460   2.952  40.703  1.00  0.65           O  
ATOM   7937  OE2 GLU A 513     -58.188   4.903  41.174  1.00  0.65           O  
ATOM   7938  H   GLU A 513     -58.026   6.071  36.959  1.00  0.65           H  
ATOM   7939  HA  GLU A 513     -56.075   4.814  38.639  1.00  0.65           H  
ATOM   7940 1HB  GLU A 513     -58.325   3.668  36.958  1.00  0.65           H  
ATOM   7941 2HB  GLU A 513     -57.345   2.710  38.050  1.00  0.65           H  
ATOM   7942 1HG  GLU A 513     -59.071   5.062  38.885  1.00  0.65           H  
ATOM   7943 2HG  GLU A 513     -59.555   3.372  38.983  1.00  0.65           H  
ATOM   7944  N   ASP A 514     -55.678   4.553  35.421  1.00  0.63           N  
ATOM   7945  CA  ASP A 514     -54.800   4.073  34.378  1.00  0.63           C  
ATOM   7946  C   ASP A 514     -53.513   4.863  34.486  1.00  0.63           C  
ATOM   7947  O   ASP A 514     -52.441   4.316  34.259  1.00  0.63           O  
ATOM   7948  CB  ASP A 514     -55.428   4.248  32.990  1.00  0.63           C  
ATOM   7949  CG  ASP A 514     -56.673   3.371  32.721  1.00  0.63           C  
ATOM   7950  OD1 ASP A 514     -56.551   2.169  32.562  1.00  0.63           O  
ATOM   7951  OD2 ASP A 514     -57.769   3.908  32.684  1.00  0.63           O  
ATOM   7952  H   ASP A 514     -56.366   5.258  35.177  1.00  0.63           H  
ATOM   7953  HA  ASP A 514     -54.590   3.018  34.539  1.00  0.63           H  
ATOM   7954 1HB  ASP A 514     -55.703   5.287  32.854  1.00  0.63           H  
ATOM   7955 2HB  ASP A 514     -54.686   4.022  32.234  1.00  0.63           H  
ATOM   7956  N   LEU A 515     -53.593   6.136  34.902  1.00  0.61           N  
ATOM   7957  CA  LEU A 515     -52.341   6.882  35.092  1.00  0.61           C  
ATOM   7958  C   LEU A 515     -51.544   6.235  36.209  1.00  0.61           C  
ATOM   7959  O   LEU A 515     -50.336   6.019  36.092  1.00  0.61           O  
ATOM   7960  CB  LEU A 515     -52.580   8.359  35.459  1.00  0.61           C  
ATOM   7961  CG  LEU A 515     -53.115   9.202  34.371  1.00  0.61           C  
ATOM   7962  CD1 LEU A 515     -53.494  10.607  34.876  1.00  0.61           C  
ATOM   7963  CD2 LEU A 515     -52.060   9.302  33.332  1.00  0.61           C  
ATOM   7964  H   LEU A 515     -54.512   6.562  35.051  1.00  0.61           H  
ATOM   7965  HA  LEU A 515     -51.758   6.832  34.172  1.00  0.61           H  
ATOM   7966 1HB  LEU A 515     -53.278   8.405  36.289  1.00  0.61           H  
ATOM   7967 2HB  LEU A 515     -51.632   8.792  35.783  1.00  0.61           H  
ATOM   7968  HG  LEU A 515     -53.997   8.732  33.979  1.00  0.61           H  
ATOM   7969 1HD1 LEU A 515     -53.878  11.204  34.046  1.00  0.61           H  
ATOM   7970 2HD1 LEU A 515     -54.256  10.522  35.646  1.00  0.61           H  
ATOM   7971 3HD1 LEU A 515     -52.614  11.098  35.291  1.00  0.61           H  
ATOM   7972 1HD2 LEU A 515     -52.428   9.859  32.522  1.00  0.61           H  
ATOM   7973 2HD2 LEU A 515     -51.216   9.790  33.767  1.00  0.61           H  
ATOM   7974 3HD2 LEU A 515     -51.769   8.321  32.981  1.00  0.61           H  
ATOM   7975  N   LYS A 516     -52.240   5.848  37.278  1.00  0.61           N  
ATOM   7976  CA  LYS A 516     -51.547   5.203  38.381  1.00  0.61           C  
ATOM   7977  C   LYS A 516     -50.980   3.853  37.951  1.00  0.61           C  
ATOM   7978  O   LYS A 516     -49.823   3.538  38.249  1.00  0.61           O  
ATOM   7979  CB  LYS A 516     -52.485   5.056  39.574  1.00  0.61           C  
ATOM   7980  CG  LYS A 516     -52.808   6.384  40.254  1.00  0.61           C  
ATOM   7981  CD  LYS A 516     -53.571   6.190  41.557  1.00  0.61           C  
ATOM   7982  CE  LYS A 516     -54.996   5.767  41.284  1.00  0.61           C  
ATOM   7983  NZ  LYS A 516     -55.828   5.713  42.519  1.00  0.61           N  
ATOM   7984  H   LYS A 516     -53.240   6.054  37.331  1.00  0.61           H  
ATOM   7985  HA  LYS A 516     -50.711   5.836  38.679  1.00  0.61           H  
ATOM   7986 1HB  LYS A 516     -53.426   4.606  39.245  1.00  0.61           H  
ATOM   7987 2HB  LYS A 516     -52.039   4.389  40.311  1.00  0.61           H  
ATOM   7988 1HG  LYS A 516     -51.882   6.921  40.455  1.00  0.61           H  
ATOM   7989 2HG  LYS A 516     -53.416   6.986  39.573  1.00  0.61           H  
ATOM   7990 1HD  LYS A 516     -53.082   5.425  42.160  1.00  0.61           H  
ATOM   7991 2HD  LYS A 516     -53.581   7.124  42.117  1.00  0.61           H  
ATOM   7992 1HE  LYS A 516     -55.448   6.473  40.585  1.00  0.61           H  
ATOM   7993 2HE  LYS A 516     -54.989   4.777  40.827  1.00  0.61           H  
ATOM   7994 1HZ  LYS A 516     -56.774   5.415  42.226  1.00  0.61           H  
ATOM   7995 2HZ  LYS A 516     -55.447   5.045  43.167  1.00  0.61           H  
ATOM   7996 3HZ  LYS A 516     -55.874   6.617  42.951  1.00  0.61           H  
ATOM   7997  N   THR A 517     -51.753   3.086  37.177  1.00  0.60           N  
ATOM   7998  CA  THR A 517     -51.288   1.794  36.703  1.00  0.60           C  
ATOM   7999  C   THR A 517     -50.067   1.962  35.813  1.00  0.60           C  
ATOM   8000  O   THR A 517     -49.090   1.220  35.938  1.00  0.60           O  
ATOM   8001  CB  THR A 517     -52.374   1.064  35.902  1.00  0.60           C  
ATOM   8002  OG1 THR A 517     -53.522   0.831  36.735  1.00  0.60           O  
ATOM   8003  CG2 THR A 517     -51.826  -0.261  35.402  1.00  0.60           C  
ATOM   8004  H   THR A 517     -52.708   3.372  36.958  1.00  0.60           H  
ATOM   8005  HA  THR A 517     -51.011   1.186  37.562  1.00  0.60           H  
ATOM   8006  HB  THR A 517     -52.668   1.674  35.049  1.00  0.60           H  
ATOM   8007  HG1 THR A 517     -53.940   1.696  36.966  1.00  0.60           H  
ATOM   8008 1HG2 THR A 517     -52.590  -0.778  34.826  1.00  0.60           H  
ATOM   8009 2HG2 THR A 517     -50.956  -0.075  34.774  1.00  0.60           H  
ATOM   8010 3HG2 THR A 517     -51.532  -0.874  36.252  1.00  0.60           H  
ATOM   8011  N   LEU A 518     -50.127   2.949  34.917  1.00  0.60           N  
ATOM   8012  CA  LEU A 518     -49.072   3.243  33.966  1.00  0.60           C  
ATOM   8013  C   LEU A 518     -47.786   3.529  34.736  1.00  0.60           C  
ATOM   8014  O   LEU A 518     -46.734   2.986  34.384  1.00  0.60           O  
ATOM   8015  CB  LEU A 518     -49.503   4.434  33.083  1.00  0.60           C  
ATOM   8016  CG  LEU A 518     -48.604   4.898  31.955  1.00  0.60           C  
ATOM   8017  CD1 LEU A 518     -48.396   3.746  30.924  1.00  0.60           C  
ATOM   8018  CD2 LEU A 518     -49.299   6.111  31.266  1.00  0.60           C  
ATOM   8019  H   LEU A 518     -50.965   3.516  34.876  1.00  0.60           H  
ATOM   8020  HA  LEU A 518     -48.915   2.372  33.333  1.00  0.60           H  
ATOM   8021 1HB  LEU A 518     -50.466   4.235  32.678  1.00  0.60           H  
ATOM   8022 2HB  LEU A 518     -49.616   5.293  33.740  1.00  0.60           H  
ATOM   8023  HG  LEU A 518     -47.639   5.193  32.357  1.00  0.60           H  
ATOM   8024 1HD1 LEU A 518     -47.768   4.086  30.113  1.00  0.60           H  
ATOM   8025 2HD1 LEU A 518     -47.925   2.893  31.412  1.00  0.60           H  
ATOM   8026 3HD1 LEU A 518     -49.349   3.446  30.521  1.00  0.60           H  
ATOM   8027 1HD2 LEU A 518     -48.682   6.479  30.461  1.00  0.60           H  
ATOM   8028 2HD2 LEU A 518     -50.259   5.798  30.870  1.00  0.60           H  
ATOM   8029 3HD2 LEU A 518     -49.455   6.906  31.988  1.00  0.60           H  
ATOM   8030  N   GLU A 519     -47.858   4.348  35.808  1.00  0.60           N  
ATOM   8031  CA  GLU A 519     -46.654   4.599  36.603  1.00  0.60           C  
ATOM   8032  C   GLU A 519     -46.152   3.359  37.338  1.00  0.60           C  
ATOM   8033  O   GLU A 519     -44.945   3.119  37.391  1.00  0.60           O  
ATOM   8034  CB  GLU A 519     -46.837   5.708  37.655  1.00  0.60           C  
ATOM   8035  CG  GLU A 519     -46.942   7.081  37.109  1.00  0.60           C  
ATOM   8036  CD  GLU A 519     -46.864   8.174  38.154  1.00  0.60           C  
ATOM   8037  OE1 GLU A 519     -46.696   7.868  39.320  1.00  0.60           O  
ATOM   8038  OE2 GLU A 519     -46.958   9.330  37.770  1.00  0.60           O  
ATOM   8039  H   GLU A 519     -48.744   4.798  36.054  1.00  0.60           H  
ATOM   8040  HA  GLU A 519     -45.872   4.922  35.920  1.00  0.60           H  
ATOM   8041 1HB  GLU A 519     -47.755   5.511  38.216  1.00  0.60           H  
ATOM   8042 2HB  GLU A 519     -46.014   5.679  38.361  1.00  0.60           H  
ATOM   8043 1HG  GLU A 519     -46.127   7.217  36.405  1.00  0.60           H  
ATOM   8044 2HG  GLU A 519     -47.890   7.158  36.577  1.00  0.60           H  
ATOM   8045  N   HIS A 520     -47.052   2.533  37.873  1.00  0.60           N  
ATOM   8046  CA  HIS A 520     -46.580   1.364  38.611  1.00  0.60           C  
ATOM   8047  C   HIS A 520     -45.902   0.385  37.664  1.00  0.60           C  
ATOM   8048  O   HIS A 520     -44.841  -0.176  37.971  1.00  0.60           O  
ATOM   8049  CB  HIS A 520     -47.732   0.673  39.349  1.00  0.60           C  
ATOM   8050  CG  HIS A 520     -48.240   1.434  40.547  1.00  0.60           C  
ATOM   8051  ND1 HIS A 520     -47.441   1.729  41.638  1.00  0.60           N  
ATOM   8052  CD2 HIS A 520     -49.465   1.937  40.833  1.00  0.60           C  
ATOM   8053  CE1 HIS A 520     -48.154   2.389  42.535  1.00  0.60           C  
ATOM   8054  NE2 HIS A 520     -49.383   2.527  42.073  1.00  0.60           N  
ATOM   8055  H   HIS A 520     -48.050   2.750  37.818  1.00  0.60           H  
ATOM   8056  HA  HIS A 520     -45.845   1.673  39.351  1.00  0.60           H  
ATOM   8057 1HB  HIS A 520     -48.568   0.542  38.656  1.00  0.60           H  
ATOM   8058 2HB  HIS A 520     -47.417  -0.317  39.674  1.00  0.60           H  
ATOM   8059  HD2 HIS A 520     -50.350   1.882  40.201  1.00  0.60           H  
ATOM   8060  HE1 HIS A 520     -47.790   2.754  43.496  1.00  0.60           H  
ATOM   8061  HE2 HIS A 520     -50.143   2.988  42.551  1.00  0.60           H  
ATOM   8062  N   LEU A 521     -46.498   0.201  36.492  1.00  0.60           N  
ATOM   8063  CA  LEU A 521     -45.945  -0.675  35.483  1.00  0.60           C  
ATOM   8064  C   LEU A 521     -44.615  -0.151  34.996  1.00  0.60           C  
ATOM   8065  O   LEU A 521     -43.631  -0.885  34.950  1.00  0.60           O  
ATOM   8066  CB  LEU A 521     -46.909  -0.806  34.314  1.00  0.60           C  
ATOM   8067  CG  LEU A 521     -46.414  -1.608  33.154  1.00  0.60           C  
ATOM   8068  CD1 LEU A 521     -46.108  -3.031  33.566  1.00  0.60           C  
ATOM   8069  CD2 LEU A 521     -47.442  -1.584  32.121  1.00  0.60           C  
ATOM   8070  H   LEU A 521     -47.373   0.684  36.294  1.00  0.60           H  
ATOM   8071  HA  LEU A 521     -45.791  -1.658  35.923  1.00  0.60           H  
ATOM   8072 1HB  LEU A 521     -47.832  -1.260  34.672  1.00  0.60           H  
ATOM   8073 2HB  LEU A 521     -47.145   0.197  33.950  1.00  0.60           H  
ATOM   8074  HG  LEU A 521     -45.502  -1.160  32.772  1.00  0.60           H  
ATOM   8075 1HD1 LEU A 521     -45.754  -3.579  32.697  1.00  0.60           H  
ATOM   8076 2HD1 LEU A 521     -45.338  -3.033  34.337  1.00  0.60           H  
ATOM   8077 3HD1 LEU A 521     -47.013  -3.505  33.949  1.00  0.60           H  
ATOM   8078 1HD2 LEU A 521     -47.071  -2.140  31.287  1.00  0.60           H  
ATOM   8079 2HD2 LEU A 521     -48.360  -2.036  32.494  1.00  0.60           H  
ATOM   8080 3HD2 LEU A 521     -47.633  -0.559  31.836  1.00  0.60           H  
ATOM   8081  N   SER A 522     -44.574   1.128  34.649  1.00  0.61           N  
ATOM   8082  CA  SER A 522     -43.377   1.737  34.116  1.00  0.61           C  
ATOM   8083  C   SER A 522     -42.205   1.661  35.085  1.00  0.61           C  
ATOM   8084  O   SER A 522     -41.079   1.341  34.690  1.00  0.61           O  
ATOM   8085  CB  SER A 522     -43.699   3.168  33.801  1.00  0.61           C  
ATOM   8086  OG  SER A 522     -44.632   3.258  32.763  1.00  0.61           O  
ATOM   8087  H   SER A 522     -45.412   1.705  34.719  1.00  0.61           H  
ATOM   8088  HA  SER A 522     -43.105   1.218  33.203  1.00  0.61           H  
ATOM   8089 1HB  SER A 522     -44.115   3.623  34.688  1.00  0.61           H  
ATOM   8090 2HB  SER A 522     -42.826   3.697  33.557  1.00  0.61           H  
ATOM   8091  HG  SER A 522     -45.483   2.963  33.157  1.00  0.61           H  
ATOM   8092  N   LYS A 523     -42.464   1.906  36.366  1.00  0.63           N  
ATOM   8093  CA  LYS A 523     -41.417   1.838  37.371  1.00  0.63           C  
ATOM   8094  C   LYS A 523     -40.960   0.384  37.553  1.00  0.63           C  
ATOM   8095  O   LYS A 523     -39.759   0.116  37.716  1.00  0.63           O  
ATOM   8096  CB  LYS A 523     -41.933   2.473  38.654  1.00  0.63           C  
ATOM   8097  CG  LYS A 523     -42.119   4.004  38.498  1.00  0.63           C  
ATOM   8098  CD  LYS A 523     -42.758   4.650  39.718  1.00  0.63           C  
ATOM   8099  CE  LYS A 523     -43.025   6.142  39.469  1.00  0.63           C  
ATOM   8100  NZ  LYS A 523     -43.733   6.793  40.619  1.00  0.63           N  
ATOM   8101  H   LYS A 523     -43.405   2.180  36.655  1.00  0.63           H  
ATOM   8102  HA  LYS A 523     -40.564   2.418  37.021  1.00  0.63           H  
ATOM   8103 1HB  LYS A 523     -42.903   2.034  38.915  1.00  0.63           H  
ATOM   8104 2HB  LYS A 523     -41.242   2.279  39.472  1.00  0.63           H  
ATOM   8105 1HG  LYS A 523     -41.147   4.465  38.327  1.00  0.63           H  
ATOM   8106 2HG  LYS A 523     -42.739   4.203  37.628  1.00  0.63           H  
ATOM   8107 1HD  LYS A 523     -43.710   4.152  39.927  1.00  0.63           H  
ATOM   8108 2HD  LYS A 523     -42.106   4.538  40.583  1.00  0.63           H  
ATOM   8109 1HE  LYS A 523     -42.080   6.650  39.300  1.00  0.63           H  
ATOM   8110 2HE  LYS A 523     -43.644   6.243  38.575  1.00  0.63           H  
ATOM   8111 1HZ  LYS A 523     -43.899   7.770  40.405  1.00  0.63           H  
ATOM   8112 2HZ  LYS A 523     -44.625   6.333  40.768  1.00  0.63           H  
ATOM   8113 3HZ  LYS A 523     -43.172   6.719  41.454  1.00  0.63           H  
ATOM   8114  N   THR A 524     -41.911  -0.565  37.479  1.00  0.64           N  
ATOM   8115  CA  THR A 524     -41.587  -1.979  37.589  1.00  0.64           C  
ATOM   8116  C   THR A 524     -40.686  -2.390  36.441  1.00  0.64           C  
ATOM   8117  O   THR A 524     -39.686  -3.070  36.645  1.00  0.64           O  
ATOM   8118  CB  THR A 524     -42.846  -2.868  37.565  1.00  0.64           C  
ATOM   8119  OG1 THR A 524     -43.688  -2.545  38.686  1.00  0.64           O  
ATOM   8120  CG2 THR A 524     -42.436  -4.339  37.617  1.00  0.64           C  
ATOM   8121  H   THR A 524     -42.894  -0.306  37.371  1.00  0.64           H  
ATOM   8122  HA  THR A 524     -41.055  -2.146  38.524  1.00  0.64           H  
ATOM   8123  HB  THR A 524     -43.400  -2.690  36.650  1.00  0.64           H  
ATOM   8124  HG1 THR A 524     -44.029  -1.624  38.574  1.00  0.64           H  
ATOM   8125 1HG2 THR A 524     -43.325  -4.966  37.594  1.00  0.64           H  
ATOM   8126 2HG2 THR A 524     -41.805  -4.569  36.756  1.00  0.64           H  
ATOM   8127 3HG2 THR A 524     -41.880  -4.530  38.534  1.00  0.64           H  
ATOM   8128  N   ILE A 525     -41.009  -1.950  35.225  1.00  0.66           N  
ATOM   8129  CA  ILE A 525     -40.212  -2.297  34.057  1.00  0.66           C  
ATOM   8130  C   ILE A 525     -38.799  -1.759  34.214  1.00  0.66           C  
ATOM   8131  O   ILE A 525     -37.812  -2.483  34.047  1.00  0.66           O  
ATOM   8132  CB  ILE A 525     -40.806  -1.688  32.768  1.00  0.66           C  
ATOM   8133  CG1 ILE A 525     -42.148  -2.296  32.422  1.00  0.66           C  
ATOM   8134  CG2 ILE A 525     -39.841  -1.883  31.635  1.00  0.66           C  
ATOM   8135  CD1 ILE A 525     -42.897  -1.490  31.366  1.00  0.66           C  
ATOM   8136  H   ILE A 525     -41.853  -1.386  35.115  1.00  0.66           H  
ATOM   8137  HA  ILE A 525     -40.172  -3.386  33.965  1.00  0.66           H  
ATOM   8138  HB  ILE A 525     -40.963  -0.620  32.922  1.00  0.66           H  
ATOM   8139 1HG1 ILE A 525     -41.989  -3.303  32.048  1.00  0.66           H  
ATOM   8140 2HG1 ILE A 525     -42.751  -2.359  33.311  1.00  0.66           H  
ATOM   8141 1HG2 ILE A 525     -40.232  -1.432  30.728  1.00  0.66           H  
ATOM   8142 2HG2 ILE A 525     -38.910  -1.413  31.903  1.00  0.66           H  
ATOM   8143 3HG2 ILE A 525     -39.680  -2.947  31.464  1.00  0.66           H  
ATOM   8144 1HD1 ILE A 525     -43.843  -1.954  31.162  1.00  0.66           H  
ATOM   8145 2HD1 ILE A 525     -43.070  -0.491  31.735  1.00  0.66           H  
ATOM   8146 3HD1 ILE A 525     -42.306  -1.443  30.453  1.00  0.66           H  
ATOM   8147  N   LYS A 526     -38.693  -0.485  34.605  1.00  0.69           N  
ATOM   8148  CA  LYS A 526     -37.394   0.148  34.768  1.00  0.69           C  
ATOM   8149  C   LYS A 526     -36.508  -0.630  35.753  1.00  0.69           C  
ATOM   8150  O   LYS A 526     -35.300  -0.771  35.544  1.00  0.69           O  
ATOM   8151  CB  LYS A 526     -37.576   1.599  35.215  1.00  0.69           C  
ATOM   8152  CG  LYS A 526     -36.302   2.437  35.265  1.00  0.69           C  
ATOM   8153  CD  LYS A 526     -36.628   3.913  35.583  1.00  0.69           C  
ATOM   8154  CE  LYS A 526     -35.365   4.782  35.581  1.00  0.69           C  
ATOM   8155  NZ  LYS A 526     -35.666   6.225  35.899  1.00  0.69           N  
ATOM   8156  H   LYS A 526     -39.537   0.071  34.749  1.00  0.69           H  
ATOM   8157  HA  LYS A 526     -36.907   0.163  33.803  1.00  0.69           H  
ATOM   8158 1HB  LYS A 526     -38.280   2.095  34.558  1.00  0.69           H  
ATOM   8159 2HB  LYS A 526     -38.015   1.606  36.214  1.00  0.69           H  
ATOM   8160 1HG  LYS A 526     -35.639   2.040  36.034  1.00  0.69           H  
ATOM   8161 2HG  LYS A 526     -35.793   2.381  34.301  1.00  0.69           H  
ATOM   8162 1HD  LYS A 526     -37.321   4.295  34.826  1.00  0.69           H  
ATOM   8163 2HD  LYS A 526     -37.110   3.979  36.558  1.00  0.69           H  
ATOM   8164 1HE  LYS A 526     -34.663   4.395  36.317  1.00  0.69           H  
ATOM   8165 2HE  LYS A 526     -34.906   4.729  34.591  1.00  0.69           H  
ATOM   8166 1HZ  LYS A 526     -34.813   6.773  35.880  1.00  0.69           H  
ATOM   8167 2HZ  LYS A 526     -36.309   6.605  35.217  1.00  0.69           H  
ATOM   8168 3HZ  LYS A 526     -36.081   6.292  36.813  1.00  0.69           H  
ATOM   8169  N   THR A 527     -37.116  -1.147  36.826  1.00  0.72           N  
ATOM   8170  CA  THR A 527     -36.395  -1.894  37.849  1.00  0.72           C  
ATOM   8171  C   THR A 527     -36.111  -3.370  37.503  1.00  0.72           C  
ATOM   8172  O   THR A 527     -34.996  -3.858  37.704  1.00  0.72           O  
ATOM   8173  CB  THR A 527     -37.195  -1.872  39.163  1.00  0.72           C  
ATOM   8174  OG1 THR A 527     -37.393  -0.514  39.585  1.00  0.72           O  
ATOM   8175  CG2 THR A 527     -36.451  -2.639  40.244  1.00  0.72           C  
ATOM   8176  H   THR A 527     -38.113  -0.973  36.960  1.00  0.72           H  
ATOM   8177  HA  THR A 527     -35.440  -1.398  38.012  1.00  0.72           H  
ATOM   8178  HB  THR A 527     -38.172  -2.334  38.997  1.00  0.72           H  
ATOM   8179  HG1 THR A 527     -38.065  -0.102  39.004  1.00  0.72           H  
ATOM   8180 1HG2 THR A 527     -37.030  -2.617  41.165  1.00  0.72           H  
ATOM   8181 2HG2 THR A 527     -36.313  -3.672  39.925  1.00  0.72           H  
ATOM   8182 3HG2 THR A 527     -35.480  -2.178  40.413  1.00  0.72           H  
ATOM   8183  N   ALA A 528     -37.138  -4.086  37.036  1.00  0.75           N  
ATOM   8184  CA  ALA A 528     -37.090  -5.528  36.780  1.00  0.75           C  
ATOM   8185  C   ALA A 528     -36.406  -5.945  35.475  1.00  0.75           C  
ATOM   8186  O   ALA A 528     -35.956  -7.086  35.356  1.00  0.75           O  
ATOM   8187  CB  ALA A 528     -38.507  -6.072  36.772  1.00  0.75           C  
ATOM   8188  H   ALA A 528     -38.015  -3.610  36.868  1.00  0.75           H  
ATOM   8189  HA  ALA A 528     -36.538  -5.982  37.601  1.00  0.75           H  
ATOM   8190 1HB  ALA A 528     -38.483  -7.151  36.639  1.00  0.75           H  
ATOM   8191 2HB  ALA A 528     -38.995  -5.829  37.714  1.00  0.75           H  
ATOM   8192 3HB  ALA A 528     -39.058  -5.614  35.951  1.00  0.75           H  
ATOM   8193  N   SER A 529     -36.345  -5.058  34.491  1.00  0.79           N  
ATOM   8194  CA  SER A 529     -35.763  -5.391  33.194  1.00  0.79           C  
ATOM   8195  C   SER A 529     -34.286  -5.781  33.225  1.00  0.79           C  
ATOM   8196  O   SER A 529     -33.505  -5.284  34.043  1.00  0.79           O  
ATOM   8197  CB  SER A 529     -35.940  -4.227  32.261  1.00  0.79           C  
ATOM   8198  OG  SER A 529     -37.289  -4.018  31.999  1.00  0.79           O  
ATOM   8199  H   SER A 529     -36.750  -4.128  34.606  1.00  0.79           H  
ATOM   8200  HA  SER A 529     -36.320  -6.238  32.795  1.00  0.79           H  
ATOM   8201 1HB  SER A 529     -35.532  -3.333  32.725  1.00  0.79           H  
ATOM   8202 2HB  SER A 529     -35.384  -4.393  31.353  1.00  0.79           H  
ATOM   8203  HG  SER A 529     -37.597  -3.467  32.735  1.00  0.79           H  
ATOM   8204  N   LEU A 530     -33.900  -6.656  32.289  1.00  0.83           N  
ATOM   8205  CA  LEU A 530     -32.499  -7.041  32.115  1.00  0.83           C  
ATOM   8206  C   LEU A 530     -31.795  -6.157  31.104  1.00  0.83           C  
ATOM   8207  O   LEU A 530     -30.634  -5.785  31.291  1.00  0.83           O  
ATOM   8208  CB  LEU A 530     -32.356  -8.469  31.561  1.00  0.83           C  
ATOM   8209  CG  LEU A 530     -32.865  -9.621  32.397  1.00  0.83           C  
ATOM   8210  CD1 LEU A 530     -32.728 -10.914  31.579  1.00  0.83           C  
ATOM   8211  CD2 LEU A 530     -32.052  -9.709  33.675  1.00  0.83           C  
ATOM   8212  H   LEU A 530     -34.602  -7.045  31.676  1.00  0.83           H  
ATOM   8213  HA  LEU A 530     -31.990  -6.959  33.074  1.00  0.83           H  
ATOM   8214 1HB  LEU A 530     -32.876  -8.513  30.604  1.00  0.83           H  
ATOM   8215 2HB  LEU A 530     -31.298  -8.652  31.371  1.00  0.83           H  
ATOM   8216  HG  LEU A 530     -33.919  -9.469  32.638  1.00  0.83           H  
ATOM   8217 1HD1 LEU A 530     -33.091 -11.758  32.165  1.00  0.83           H  
ATOM   8218 2HD1 LEU A 530     -33.313 -10.831  30.663  1.00  0.83           H  
ATOM   8219 3HD1 LEU A 530     -31.678 -11.074  31.325  1.00  0.83           H  
ATOM   8220 1HD2 LEU A 530     -32.411 -10.543  34.278  1.00  0.83           H  
ATOM   8221 2HD2 LEU A 530     -31.001  -9.865  33.427  1.00  0.83           H  
ATOM   8222 3HD2 LEU A 530     -32.161  -8.779  34.237  1.00  0.83           H  
ATOM   8223  N   CYS A 531     -32.481  -5.862  30.003  1.00  0.86           N  
ATOM   8224  CA  CYS A 531     -31.844  -5.124  28.926  1.00  0.86           C  
ATOM   8225  C   CYS A 531     -32.143  -3.641  28.954  1.00  0.86           C  
ATOM   8226  O   CYS A 531     -33.113  -3.191  29.579  1.00  0.86           O  
ATOM   8227  CB  CYS A 531     -32.245  -5.684  27.573  1.00  0.86           C  
ATOM   8228  SG  CYS A 531     -33.933  -5.417  27.084  1.00  0.86           S  
ATOM   8229  H   CYS A 531     -33.440  -6.164  29.908  1.00  0.86           H  
ATOM   8230  HA  CYS A 531     -30.764  -5.248  29.018  1.00  0.86           H  
ATOM   8231 1HB  CYS A 531     -31.609  -5.247  26.816  1.00  0.86           H  
ATOM   8232 2HB  CYS A 531     -32.066  -6.753  27.567  1.00  0.86           H  
ATOM   8233  N   GLY A 532     -31.329  -2.893  28.222  1.00  0.88           N  
ATOM   8234  CA  GLY A 532     -31.464  -1.456  28.083  1.00  0.88           C  
ATOM   8235  C   GLY A 532     -32.799  -1.054  27.492  1.00  0.88           C  
ATOM   8236  O   GLY A 532     -33.401  -0.085  27.951  1.00  0.88           O  
ATOM   8237  H   GLY A 532     -30.572  -3.348  27.716  1.00  0.88           H  
ATOM   8238 1HA  GLY A 532     -31.331  -0.984  29.055  1.00  0.88           H  
ATOM   8239 2HA  GLY A 532     -30.662  -1.091  27.440  1.00  0.88           H  
ATOM   8240  N   LEU A 533     -33.318  -1.799  26.514  1.00  0.88           N  
ATOM   8241  CA  LEU A 533     -34.613  -1.377  25.973  1.00  0.88           C  
ATOM   8242  C   LEU A 533     -35.671  -1.382  27.050  1.00  0.88           C  
ATOM   8243  O   LEU A 533     -36.472  -0.460  27.129  1.00  0.88           O  
ATOM   8244  CB  LEU A 533     -35.111  -2.285  24.861  1.00  0.88           C  
ATOM   8245  CG  LEU A 533     -34.730  -1.910  23.475  1.00  0.88           C  
ATOM   8246  CD1 LEU A 533     -33.245  -1.905  23.375  1.00  0.88           C  
ATOM   8247  CD2 LEU A 533     -35.359  -2.906  22.514  1.00  0.88           C  
ATOM   8248  H   LEU A 533     -32.774  -2.581  26.129  1.00  0.88           H  
ATOM   8249  HA  LEU A 533     -34.516  -0.365  25.584  1.00  0.88           H  
ATOM   8250 1HB  LEU A 533     -34.720  -3.251  25.039  1.00  0.88           H  
ATOM   8251 2HB  LEU A 533     -36.192  -2.346  24.917  1.00  0.88           H  
ATOM   8252  HG  LEU A 533     -35.085  -0.913  23.252  1.00  0.88           H  
ATOM   8253 1HD1 LEU A 533     -32.940  -1.635  22.376  1.00  0.88           H  
ATOM   8254 2HD1 LEU A 533     -32.828  -1.194  24.083  1.00  0.88           H  
ATOM   8255 3HD1 LEU A 533     -32.893  -2.888  23.607  1.00  0.88           H  
ATOM   8256 1HD2 LEU A 533     -35.092  -2.677  21.490  1.00  0.88           H  
ATOM   8257 2HD2 LEU A 533     -35.014  -3.905  22.755  1.00  0.88           H  
ATOM   8258 3HD2 LEU A 533     -36.440  -2.863  22.615  1.00  0.88           H  
ATOM   8259  N   GLY A 534     -35.667  -2.395  27.899  1.00  0.87           N  
ATOM   8260  CA  GLY A 534     -36.643  -2.471  28.966  1.00  0.87           C  
ATOM   8261  C   GLY A 534     -36.453  -1.347  29.948  1.00  0.87           C  
ATOM   8262  O   GLY A 534     -37.388  -0.616  30.269  1.00  0.87           O  
ATOM   8263  H   GLY A 534     -34.967  -3.125  27.806  1.00  0.87           H  
ATOM   8264 1HA  GLY A 534     -37.649  -2.447  28.553  1.00  0.87           H  
ATOM   8265 2HA  GLY A 534     -36.539  -3.400  29.486  1.00  0.87           H  
ATOM   8266  N   LYS A 535     -35.208  -1.173  30.392  1.00  0.85           N  
ATOM   8267  CA  LYS A 535     -34.901  -0.175  31.402  1.00  0.85           C  
ATOM   8268  C   LYS A 535     -35.245   1.224  30.931  1.00  0.85           C  
ATOM   8269  O   LYS A 535     -35.663   2.067  31.726  1.00  0.85           O  
ATOM   8270  CB  LYS A 535     -33.429  -0.243  31.788  1.00  0.85           C  
ATOM   8271  CG  LYS A 535     -33.072  -1.493  32.594  1.00  0.85           C  
ATOM   8272  CD  LYS A 535     -31.597  -1.566  32.927  1.00  0.85           C  
ATOM   8273  CE  LYS A 535     -31.290  -2.859  33.655  1.00  0.85           C  
ATOM   8274  NZ  LYS A 535     -31.905  -2.891  35.012  1.00  0.85           N  
ATOM   8275  H   LYS A 535     -34.467  -1.788  30.046  1.00  0.85           H  
ATOM   8276  HA  LYS A 535     -35.490  -0.400  32.281  1.00  0.85           H  
ATOM   8277 1HB  LYS A 535     -32.821  -0.232  30.885  1.00  0.85           H  
ATOM   8278 2HB  LYS A 535     -33.167   0.633  32.377  1.00  0.85           H  
ATOM   8279 1HG  LYS A 535     -33.650  -1.509  33.524  1.00  0.85           H  
ATOM   8280 2HG  LYS A 535     -33.337  -2.379  32.016  1.00  0.85           H  
ATOM   8281 1HD  LYS A 535     -31.015  -1.533  32.005  1.00  0.85           H  
ATOM   8282 2HD  LYS A 535     -31.318  -0.723  33.556  1.00  0.85           H  
ATOM   8283 1HE  LYS A 535     -31.687  -3.687  33.066  1.00  0.85           H  
ATOM   8284 2HE  LYS A 535     -30.212  -2.982  33.749  1.00  0.85           H  
ATOM   8285 1HZ  LYS A 535     -31.699  -3.775  35.456  1.00  0.85           H  
ATOM   8286 2HZ  LYS A 535     -31.541  -2.137  35.571  1.00  0.85           H  
ATOM   8287 3HZ  LYS A 535     -32.916  -2.786  34.930  1.00  0.85           H  
ATOM   8288  N   THR A 536     -35.083   1.467  29.635  1.00  0.82           N  
ATOM   8289  CA  THR A 536     -35.372   2.764  29.081  1.00  0.82           C  
ATOM   8290  C   THR A 536     -36.765   2.863  28.456  1.00  0.82           C  
ATOM   8291  O   THR A 536     -37.260   3.966  28.232  1.00  0.82           O  
ATOM   8292  CB  THR A 536     -34.299   3.157  28.057  1.00  0.82           C  
ATOM   8293  OG1 THR A 536     -34.279   2.221  26.958  1.00  0.82           O  
ATOM   8294  CG2 THR A 536     -32.926   3.191  28.720  1.00  0.82           C  
ATOM   8295  H   THR A 536     -34.707   0.743  29.025  1.00  0.82           H  
ATOM   8296  HA  THR A 536     -35.330   3.482  29.893  1.00  0.82           H  
ATOM   8297  HB  THR A 536     -34.536   4.129  27.686  1.00  0.82           H  
ATOM   8298  HG1 THR A 536     -34.075   1.328  27.317  1.00  0.82           H  
ATOM   8299 1HG2 THR A 536     -32.175   3.489  27.994  1.00  0.82           H  
ATOM   8300 2HG2 THR A 536     -32.936   3.905  29.542  1.00  0.82           H  
ATOM   8301 3HG2 THR A 536     -32.686   2.200  29.104  1.00  0.82           H  
ATOM   8302  N   ALA A 537     -37.453   1.731  28.246  1.00  0.79           N  
ATOM   8303  CA  ALA A 537     -38.777   1.748  27.633  1.00  0.79           C  
ATOM   8304  C   ALA A 537     -39.740   2.750  28.277  1.00  0.79           C  
ATOM   8305  O   ALA A 537     -40.415   3.466  27.539  1.00  0.79           O  
ATOM   8306  CB  ALA A 537     -39.432   0.361  27.681  1.00  0.79           C  
ATOM   8307  H   ALA A 537     -37.026   0.829  28.439  1.00  0.79           H  
ATOM   8308  HA  ALA A 537     -38.648   2.030  26.588  1.00  0.79           H  
ATOM   8309 1HB  ALA A 537     -40.392   0.408  27.172  1.00  0.79           H  
ATOM   8310 2HB  ALA A 537     -38.818  -0.361  27.193  1.00  0.79           H  
ATOM   8311 3HB  ALA A 537     -39.591   0.018  28.668  1.00  0.79           H  
ATOM   8312  N   PRO A 538     -39.861   2.854  29.624  1.00  0.76           N  
ATOM   8313  CA  PRO A 538     -40.746   3.781  30.279  1.00  0.76           C  
ATOM   8314  C   PRO A 538     -40.258   5.218  30.362  1.00  0.76           C  
ATOM   8315  O   PRO A 538     -41.008   6.093  30.795  1.00  0.76           O  
ATOM   8316  CB  PRO A 538     -40.853   3.173  31.655  1.00  0.76           C  
ATOM   8317  CG  PRO A 538     -39.555   2.505  31.899  1.00  0.76           C  
ATOM   8318  CD  PRO A 538     -39.149   1.952  30.607  1.00  0.76           C  
ATOM   8319  HA  PRO A 538     -41.711   3.747  29.770  1.00  0.76           H  
ATOM   8320 1HB  PRO A 538     -41.029   3.965  32.376  1.00  0.76           H  
ATOM   8321 2HB  PRO A 538     -41.703   2.480  31.699  1.00  0.76           H  
ATOM   8322 1HG  PRO A 538     -38.818   3.217  32.297  1.00  0.76           H  
ATOM   8323 2HG  PRO A 538     -39.682   1.720  32.649  1.00  0.76           H  
ATOM   8324 1HD  PRO A 538     -38.083   2.039  30.612  1.00  0.76           H  
ATOM   8325 2HD  PRO A 538     -39.482   0.933  30.567  1.00  0.76           H  
ATOM   8326  N   ASN A 539     -39.005   5.492  30.007  1.00  0.74           N  
ATOM   8327  CA  ASN A 539     -38.481   6.841  30.200  1.00  0.74           C  
ATOM   8328  C   ASN A 539     -39.403   7.955  29.684  1.00  0.74           C  
ATOM   8329  O   ASN A 539     -39.785   8.817  30.484  1.00  0.74           O  
ATOM   8330  CB  ASN A 539     -37.065   6.981  29.672  1.00  0.74           C  
ATOM   8331  CG  ASN A 539     -36.037   6.363  30.579  1.00  0.74           C  
ATOM   8332  OD1 ASN A 539     -36.304   6.089  31.760  1.00  0.74           O  
ATOM   8333  ND2 ASN A 539     -34.847   6.148  30.071  1.00  0.74           N  
ATOM   8334  H   ASN A 539     -38.398   4.792  29.583  1.00  0.74           H  
ATOM   8335  HA  ASN A 539     -38.404   7.001  31.275  1.00  0.74           H  
ATOM   8336 1HB  ASN A 539     -36.960   6.513  28.698  1.00  0.74           H  
ATOM   8337 2HB  ASN A 539     -36.832   8.038  29.553  1.00  0.74           H  
ATOM   8338 1HD2 ASN A 539     -34.131   5.747  30.637  1.00  0.74           H  
ATOM   8339 2HD2 ASN A 539     -34.638   6.361  29.095  1.00  0.74           H  
ATOM   8340  N   PRO A 540     -39.800   8.000  28.387  1.00  0.72           N  
ATOM   8341  CA  PRO A 540     -40.666   9.025  27.832  1.00  0.72           C  
ATOM   8342  C   PRO A 540     -42.072   9.031  28.436  1.00  0.72           C  
ATOM   8343  O   PRO A 540     -42.769  10.048  28.370  1.00  0.72           O  
ATOM   8344  CB  PRO A 540     -40.703   8.673  26.338  1.00  0.72           C  
ATOM   8345  CG  PRO A 540     -40.353   7.210  26.260  1.00  0.72           C  
ATOM   8346  CD  PRO A 540     -39.354   6.994  27.363  1.00  0.72           C  
ATOM   8347  HA  PRO A 540     -40.185  10.002  27.972  1.00  0.72           H  
ATOM   8348 1HB  PRO A 540     -41.699   8.892  25.927  1.00  0.72           H  
ATOM   8349 2HB  PRO A 540     -39.986   9.303  25.786  1.00  0.72           H  
ATOM   8350 1HG  PRO A 540     -41.251   6.583  26.379  1.00  0.72           H  
ATOM   8351 2HG  PRO A 540     -39.924   6.970  25.272  1.00  0.72           H  
ATOM   8352 1HD  PRO A 540     -39.455   5.962  27.653  1.00  0.72           H  
ATOM   8353 2HD  PRO A 540     -38.339   7.228  26.997  1.00  0.72           H  
ATOM   8354  N   ILE A 541     -42.500   7.925  29.047  1.00  0.71           N  
ATOM   8355  CA  ILE A 541     -43.835   7.877  29.612  1.00  0.71           C  
ATOM   8356  C   ILE A 541     -43.801   8.557  30.948  1.00  0.71           C  
ATOM   8357  O   ILE A 541     -44.586   9.463  31.219  1.00  0.71           O  
ATOM   8358  CB  ILE A 541     -44.316   6.447  29.834  1.00  0.71           C  
ATOM   8359  CG1 ILE A 541     -44.424   5.730  28.554  1.00  0.71           C  
ATOM   8360  CG2 ILE A 541     -45.618   6.460  30.544  1.00  0.71           C  
ATOM   8361  CD1 ILE A 541     -44.669   4.271  28.758  1.00  0.71           C  
ATOM   8362  H   ILE A 541     -41.900   7.116  29.169  1.00  0.71           H  
ATOM   8363  HA  ILE A 541     -44.528   8.404  28.957  1.00  0.71           H  
ATOM   8364  HB  ILE A 541     -43.587   5.910  30.443  1.00  0.71           H  
ATOM   8365 1HG1 ILE A 541     -45.221   6.165  27.964  1.00  0.71           H  
ATOM   8366 2HG1 ILE A 541     -43.485   5.843  28.007  1.00  0.71           H  
ATOM   8367 1HG2 ILE A 541     -45.926   5.440  30.708  1.00  0.71           H  
ATOM   8368 2HG2 ILE A 541     -45.500   6.959  31.492  1.00  0.71           H  
ATOM   8369 3HG2 ILE A 541     -46.357   6.982  29.948  1.00  0.71           H  
ATOM   8370 1HD1 ILE A 541     -44.711   3.803  27.818  1.00  0.71           H  
ATOM   8371 2HD1 ILE A 541     -43.870   3.838  29.333  1.00  0.71           H  
ATOM   8372 3HD1 ILE A 541     -45.603   4.125  29.283  1.00  0.71           H  
ATOM   8373  N   LEU A 542     -42.848   8.135  31.774  1.00  0.71           N  
ATOM   8374  CA  LEU A 542     -42.686   8.697  33.095  1.00  0.71           C  
ATOM   8375  C   LEU A 542     -42.324  10.165  32.981  1.00  0.71           C  
ATOM   8376  O   LEU A 542     -42.828  10.991  33.741  1.00  0.71           O  
ATOM   8377  CB  LEU A 542     -41.622   7.910  33.869  1.00  0.71           C  
ATOM   8378  CG  LEU A 542     -42.040   6.477  34.271  1.00  0.71           C  
ATOM   8379  CD1 LEU A 542     -40.838   5.715  34.859  1.00  0.71           C  
ATOM   8380  CD2 LEU A 542     -43.183   6.559  35.301  1.00  0.71           C  
ATOM   8381  H   LEU A 542     -42.220   7.393  31.465  1.00  0.71           H  
ATOM   8382  HA  LEU A 542     -43.627   8.614  33.629  1.00  0.71           H  
ATOM   8383 1HB  LEU A 542     -40.731   7.828  33.237  1.00  0.71           H  
ATOM   8384 2HB  LEU A 542     -41.360   8.456  34.770  1.00  0.71           H  
ATOM   8385  HG  LEU A 542     -42.380   5.945  33.384  1.00  0.71           H  
ATOM   8386 1HD1 LEU A 542     -41.140   4.702  35.133  1.00  0.71           H  
ATOM   8387 2HD1 LEU A 542     -40.041   5.664  34.112  1.00  0.71           H  
ATOM   8388 3HD1 LEU A 542     -40.475   6.231  35.743  1.00  0.71           H  
ATOM   8389 1HD2 LEU A 542     -43.491   5.567  35.593  1.00  0.71           H  
ATOM   8390 2HD2 LEU A 542     -42.840   7.095  36.183  1.00  0.71           H  
ATOM   8391 3HD2 LEU A 542     -44.029   7.085  34.869  1.00  0.71           H  
ATOM   8392  N   SER A 543     -41.505  10.515  31.988  1.00  0.72           N  
ATOM   8393  CA  SER A 543     -41.134  11.903  31.800  1.00  0.72           C  
ATOM   8394  C   SER A 543     -42.366  12.728  31.450  1.00  0.72           C  
ATOM   8395  O   SER A 543     -42.607  13.783  32.046  1.00  0.72           O  
ATOM   8396  CB  SER A 543     -40.126  11.994  30.692  1.00  0.72           C  
ATOM   8397  OG  SER A 543     -38.955  11.329  31.042  1.00  0.72           O  
ATOM   8398  H   SER A 543     -41.096   9.807  31.380  1.00  0.72           H  
ATOM   8399  HA  SER A 543     -40.701  12.286  32.724  1.00  0.72           H  
ATOM   8400 1HB  SER A 543     -40.539  11.563  29.786  1.00  0.72           H  
ATOM   8401 2HB  SER A 543     -39.907  13.041  30.490  1.00  0.72           H  
ATOM   8402  HG  SER A 543     -39.188  10.376  31.067  1.00  0.72           H  
ATOM   8403  N   THR A 544     -43.207  12.207  30.549  1.00  0.73           N  
ATOM   8404  CA  THR A 544     -44.418  12.907  30.180  1.00  0.73           C  
ATOM   8405  C   THR A 544     -45.344  13.035  31.388  1.00  0.73           C  
ATOM   8406  O   THR A 544     -45.874  14.104  31.662  1.00  0.73           O  
ATOM   8407  CB  THR A 544     -45.144  12.197  29.030  1.00  0.73           C  
ATOM   8408  OG1 THR A 544     -44.303  12.168  27.882  1.00  0.73           O  
ATOM   8409  CG2 THR A 544     -46.435  12.959  28.705  1.00  0.73           C  
ATOM   8410  H   THR A 544     -42.994  11.331  30.070  1.00  0.73           H  
ATOM   8411  HA  THR A 544     -44.149  13.908  29.847  1.00  0.73           H  
ATOM   8412  HB  THR A 544     -45.373  11.175  29.322  1.00  0.73           H  
ATOM   8413  HG1 THR A 544     -43.704  11.396  27.955  1.00  0.73           H  
ATOM   8414 1HG2 THR A 544     -46.963  12.464  27.890  1.00  0.73           H  
ATOM   8415 2HG2 THR A 544     -47.064  12.998  29.578  1.00  0.73           H  
ATOM   8416 3HG2 THR A 544     -46.199  13.951  28.425  1.00  0.73           H  
ATOM   8417  N   LEU A 545     -45.497  11.969  32.162  1.00  0.75           N  
ATOM   8418  CA  LEU A 545     -46.352  12.014  33.340  1.00  0.75           C  
ATOM   8419  C   LEU A 545     -45.879  13.032  34.374  1.00  0.75           C  
ATOM   8420  O   LEU A 545     -46.693  13.733  34.965  1.00  0.75           O  
ATOM   8421  CB  LEU A 545     -46.393  10.623  33.965  1.00  0.75           C  
ATOM   8422  CG  LEU A 545     -47.156   9.603  33.175  1.00  0.75           C  
ATOM   8423  CD1 LEU A 545     -46.904   8.244  33.687  1.00  0.75           C  
ATOM   8424  CD2 LEU A 545     -48.587   9.901  33.344  1.00  0.75           C  
ATOM   8425  H   LEU A 545     -45.037  11.096  31.909  1.00  0.75           H  
ATOM   8426  HA  LEU A 545     -47.354  12.292  33.021  1.00  0.75           H  
ATOM   8427 1HB  LEU A 545     -45.374  10.266  34.072  1.00  0.75           H  
ATOM   8428 2HB  LEU A 545     -46.839  10.691  34.957  1.00  0.75           H  
ATOM   8429  HG  LEU A 545     -46.868   9.655  32.133  1.00  0.75           H  
ATOM   8430 1HD1 LEU A 545     -47.477   7.528  33.127  1.00  0.75           H  
ATOM   8431 2HD1 LEU A 545     -45.857   8.009  33.604  1.00  0.75           H  
ATOM   8432 3HD1 LEU A 545     -47.203   8.226  34.701  1.00  0.75           H  
ATOM   8433 1HD2 LEU A 545     -49.167   9.183  32.774  1.00  0.75           H  
ATOM   8434 2HD2 LEU A 545     -48.840   9.827  34.402  1.00  0.75           H  
ATOM   8435 3HD2 LEU A 545     -48.791  10.897  33.006  1.00  0.75           H  
ATOM   8436  N   LYS A 546     -44.571  13.150  34.572  1.00  0.76           N  
ATOM   8437  CA  LYS A 546     -44.031  14.111  35.526  1.00  0.76           C  
ATOM   8438  C   LYS A 546     -44.085  15.570  35.055  1.00  0.76           C  
ATOM   8439  O   LYS A 546     -44.291  16.475  35.868  1.00  0.76           O  
ATOM   8440  CB  LYS A 546     -42.597  13.734  35.868  1.00  0.76           C  
ATOM   8441  CG  LYS A 546     -42.481  12.479  36.730  1.00  0.76           C  
ATOM   8442  CD  LYS A 546     -41.050  12.218  37.154  1.00  0.76           C  
ATOM   8443  CE  LYS A 546     -40.245  11.667  35.993  1.00  0.76           C  
ATOM   8444  NZ  LYS A 546     -38.879  11.273  36.403  1.00  0.76           N  
ATOM   8445  H   LYS A 546     -43.930  12.533  34.071  1.00  0.76           H  
ATOM   8446  HA  LYS A 546     -44.624  14.041  36.437  1.00  0.76           H  
ATOM   8447 1HB  LYS A 546     -42.046  13.551  34.940  1.00  0.76           H  
ATOM   8448 2HB  LYS A 546     -42.110  14.561  36.382  1.00  0.76           H  
ATOM   8449 1HG  LYS A 546     -43.099  12.596  37.620  1.00  0.76           H  
ATOM   8450 2HG  LYS A 546     -42.851  11.622  36.172  1.00  0.76           H  
ATOM   8451 1HD  LYS A 546     -40.590  13.143  37.497  1.00  0.76           H  
ATOM   8452 2HD  LYS A 546     -41.034  11.496  37.969  1.00  0.76           H  
ATOM   8453 1HE  LYS A 546     -40.756  10.795  35.593  1.00  0.76           H  
ATOM   8454 2HE  LYS A 546     -40.175  12.423  35.213  1.00  0.76           H  
ATOM   8455 1HZ  LYS A 546     -38.368  10.900  35.584  1.00  0.76           H  
ATOM   8456 2HZ  LYS A 546     -38.371  12.061  36.755  1.00  0.76           H  
ATOM   8457 3HZ  LYS A 546     -38.915  10.565  37.105  1.00  0.76           H  
ATOM   8458  N   LEU A 547     -43.883  15.801  33.757  1.00  0.76           N  
ATOM   8459  CA  LEU A 547     -43.830  17.153  33.204  1.00  0.76           C  
ATOM   8460  C   LEU A 547     -45.131  17.664  32.572  1.00  0.76           C  
ATOM   8461  O   LEU A 547     -45.472  18.841  32.696  1.00  0.76           O  
ATOM   8462  CB  LEU A 547     -42.744  17.179  32.136  1.00  0.76           C  
ATOM   8463  CG  LEU A 547     -41.334  16.882  32.604  1.00  0.76           C  
ATOM   8464  CD1 LEU A 547     -40.441  16.820  31.398  1.00  0.76           C  
ATOM   8465  CD2 LEU A 547     -40.879  17.965  33.567  1.00  0.76           C  
ATOM   8466  H   LEU A 547     -43.703  15.012  33.137  1.00  0.76           H  
ATOM   8467  HA  LEU A 547     -43.557  17.831  34.009  1.00  0.76           H  
ATOM   8468 1HB  LEU A 547     -42.989  16.422  31.396  1.00  0.76           H  
ATOM   8469 2HB  LEU A 547     -42.752  18.151  31.653  1.00  0.76           H  
ATOM   8470  HG  LEU A 547     -41.307  15.909  33.101  1.00  0.76           H  
ATOM   8471 1HD1 LEU A 547     -39.418  16.598  31.706  1.00  0.76           H  
ATOM   8472 2HD1 LEU A 547     -40.797  16.033  30.729  1.00  0.76           H  
ATOM   8473 3HD1 LEU A 547     -40.468  17.758  30.889  1.00  0.76           H  
ATOM   8474 1HD2 LEU A 547     -39.862  17.752  33.897  1.00  0.76           H  
ATOM   8475 2HD2 LEU A 547     -40.903  18.934  33.068  1.00  0.76           H  
ATOM   8476 3HD2 LEU A 547     -41.547  17.985  34.432  1.00  0.76           H  
ATOM   8477  N   PHE A 548     -45.837  16.784  31.875  1.00  0.76           N  
ATOM   8478  CA  PHE A 548     -47.030  17.110  31.108  1.00  0.76           C  
ATOM   8479  C   PHE A 548     -48.225  16.263  31.530  1.00  0.76           C  
ATOM   8480  O   PHE A 548     -49.049  15.859  30.697  1.00  0.76           O  
ATOM   8481  CB  PHE A 548     -46.740  16.924  29.625  1.00  0.76           C  
ATOM   8482  CG  PHE A 548     -45.659  17.818  29.150  1.00  0.76           C  
ATOM   8483  CD1 PHE A 548     -44.354  17.363  29.022  1.00  0.76           C  
ATOM   8484  CD2 PHE A 548     -45.935  19.132  28.866  1.00  0.76           C  
ATOM   8485  CE1 PHE A 548     -43.360  18.224  28.624  1.00  0.76           C  
ATOM   8486  CE2 PHE A 548     -44.948  19.985  28.468  1.00  0.76           C  
ATOM   8487  CZ  PHE A 548     -43.673  19.538  28.351  1.00  0.76           C  
ATOM   8488  H   PHE A 548     -45.537  15.821  31.845  1.00  0.76           H  
ATOM   8489  HA  PHE A 548     -47.279  18.157  31.284  1.00  0.76           H  
ATOM   8490 1HB  PHE A 548     -46.433  15.906  29.455  1.00  0.76           H  
ATOM   8491 2HB  PHE A 548     -47.636  17.112  29.036  1.00  0.76           H  
ATOM   8492  HD1 PHE A 548     -44.123  16.323  29.250  1.00  0.76           H  
ATOM   8493  HD2 PHE A 548     -46.959  19.494  28.974  1.00  0.76           H  
ATOM   8494  HE1 PHE A 548     -42.332  17.870  28.530  1.00  0.76           H  
ATOM   8495  HE2 PHE A 548     -45.180  21.026  28.251  1.00  0.76           H  
ATOM   8496  HZ  PHE A 548     -42.909  20.233  28.042  1.00  0.76           H  
ATOM   8497  N   ARG A 549     -48.354  16.046  32.839  1.00  0.75           N  
ATOM   8498  CA  ARG A 549     -49.455  15.261  33.390  1.00  0.75           C  
ATOM   8499  C   ARG A 549     -50.784  15.837  32.927  1.00  0.75           C  
ATOM   8500  O   ARG A 549     -51.741  15.103  32.699  1.00  0.75           O  
ATOM   8501  CB  ARG A 549     -49.446  15.240  34.907  1.00  0.75           C  
ATOM   8502  CG  ARG A 549     -50.346  14.168  35.506  1.00  0.75           C  
ATOM   8503  CD  ARG A 549     -50.250  14.118  36.986  1.00  0.75           C  
ATOM   8504  NE  ARG A 549     -48.892  13.779  37.437  1.00  0.75           N  
ATOM   8505  CZ  ARG A 549     -48.379  12.524  37.534  1.00  0.75           C  
ATOM   8506  NH1 ARG A 549     -49.082  11.467  37.218  1.00  0.75           N  
ATOM   8507  NH2 ARG A 549     -47.148  12.332  37.956  1.00  0.75           N  
ATOM   8508  H   ARG A 549     -47.642  16.407  33.461  1.00  0.75           H  
ATOM   8509  HA  ARG A 549     -49.362  14.234  33.032  1.00  0.75           H  
ATOM   8510 1HB  ARG A 549     -48.461  15.152  35.299  1.00  0.75           H  
ATOM   8511 2HB  ARG A 549     -49.835  16.193  35.266  1.00  0.75           H  
ATOM   8512 1HG  ARG A 549     -51.375  14.372  35.231  1.00  0.75           H  
ATOM   8513 2HG  ARG A 549     -50.053  13.194  35.110  1.00  0.75           H  
ATOM   8514 1HD  ARG A 549     -50.514  15.090  37.398  1.00  0.75           H  
ATOM   8515 2HD  ARG A 549     -50.934  13.363  37.366  1.00  0.75           H  
ATOM   8516  HE  ARG A 549     -48.283  14.546  37.691  1.00  0.75           H  
ATOM   8517 1HH1 ARG A 549     -50.029  11.555  36.890  1.00  0.75           H  
ATOM   8518 2HH1 ARG A 549     -48.624  10.545  37.314  1.00  0.75           H  
ATOM   8519 1HH2 ARG A 549     -46.566  13.114  38.210  1.00  0.75           H  
ATOM   8520 2HH2 ARG A 549     -46.807  11.362  38.023  1.00  0.75           H  
ATOM   8521  N   GLU A 550     -50.841  17.163  32.789  1.00  0.73           N  
ATOM   8522  CA  GLU A 550     -52.050  17.854  32.373  1.00  0.73           C  
ATOM   8523  C   GLU A 550     -52.515  17.399  30.992  1.00  0.73           C  
ATOM   8524  O   GLU A 550     -53.716  17.412  30.716  1.00  0.73           O  
ATOM   8525  CB  GLU A 550     -51.828  19.367  32.372  1.00  0.73           C  
ATOM   8526  CG  GLU A 550     -51.668  19.976  33.765  1.00  0.73           C  
ATOM   8527  CD  GLU A 550     -51.402  21.468  33.744  1.00  0.73           C  
ATOM   8528  OE1 GLU A 550     -51.197  22.006  32.681  1.00  0.73           O  
ATOM   8529  OE2 GLU A 550     -51.407  22.065  34.796  1.00  0.73           O  
ATOM   8530  H   GLU A 550     -50.013  17.704  32.987  1.00  0.73           H  
ATOM   8531  HA  GLU A 550     -52.838  17.624  33.089  1.00  0.73           H  
ATOM   8532 1HB  GLU A 550     -50.932  19.600  31.796  1.00  0.73           H  
ATOM   8533 2HB  GLU A 550     -52.669  19.859  31.882  1.00  0.73           H  
ATOM   8534 1HG  GLU A 550     -52.577  19.787  34.335  1.00  0.73           H  
ATOM   8535 2HG  GLU A 550     -50.845  19.472  34.273  1.00  0.73           H  
ATOM   8536  N   GLU A 551     -51.582  17.047  30.092  1.00  0.72           N  
ATOM   8537  CA  GLU A 551     -52.007  16.597  28.777  1.00  0.72           C  
ATOM   8538  C   GLU A 551     -52.668  15.244  28.983  1.00  0.72           C  
ATOM   8539  O   GLU A 551     -53.744  14.980  28.451  1.00  0.72           O  
ATOM   8540  CB  GLU A 551     -50.871  16.456  27.766  1.00  0.72           C  
ATOM   8541  CG  GLU A 551     -51.404  16.144  26.391  1.00  0.72           C  
ATOM   8542  CD  GLU A 551     -50.387  15.835  25.375  1.00  0.72           C  
ATOM   8543  OE1 GLU A 551     -49.435  16.568  25.179  1.00  0.72           O  
ATOM   8544  OE2 GLU A 551     -50.581  14.838  24.717  1.00  0.72           O  
ATOM   8545  H   GLU A 551     -50.599  17.008  30.344  1.00  0.72           H  
ATOM   8546  HA  GLU A 551     -52.747  17.292  28.378  1.00  0.72           H  
ATOM   8547 1HB  GLU A 551     -50.288  17.376  27.725  1.00  0.72           H  
ATOM   8548 2HB  GLU A 551     -50.202  15.646  28.070  1.00  0.72           H  
ATOM   8549 1HG  GLU A 551     -52.074  15.322  26.487  1.00  0.72           H  
ATOM   8550 2HG  GLU A 551     -51.978  16.995  26.056  1.00  0.72           H  
ATOM   8551  N   TYR A 552     -52.025  14.386  29.780  1.00  0.70           N  
ATOM   8552  CA  TYR A 552     -52.591  13.062  30.046  1.00  0.70           C  
ATOM   8553  C   TYR A 552     -53.980  13.162  30.658  1.00  0.70           C  
ATOM   8554  O   TYR A 552     -54.897  12.428  30.274  1.00  0.70           O  
ATOM   8555  CB  TYR A 552     -51.703  12.261  30.972  1.00  0.70           C  
ATOM   8556  CG  TYR A 552     -50.703  11.336  30.341  1.00  0.70           C  
ATOM   8557  CD1 TYR A 552     -49.368  11.535  30.503  1.00  0.70           C  
ATOM   8558  CD2 TYR A 552     -51.153  10.230  29.641  1.00  0.70           C  
ATOM   8559  CE1 TYR A 552     -48.479  10.634  29.969  1.00  0.70           C  
ATOM   8560  CE2 TYR A 552     -50.260   9.340  29.104  1.00  0.70           C  
ATOM   8561  CZ  TYR A 552     -48.916   9.558  29.276  1.00  0.70           C  
ATOM   8562  OH  TYR A 552     -48.010   8.710  28.750  1.00  0.70           O  
ATOM   8563  H   TYR A 552     -51.140  14.680  30.202  1.00  0.70           H  
ATOM   8564  HA  TYR A 552     -52.680  12.523  29.109  1.00  0.70           H  
ATOM   8565 1HB  TYR A 552     -51.149  12.945  31.606  1.00  0.70           H  
ATOM   8566 2HB  TYR A 552     -52.335  11.710  31.610  1.00  0.70           H  
ATOM   8567  HD1 TYR A 552     -49.005  12.396  31.066  1.00  0.70           H  
ATOM   8568  HD2 TYR A 552     -52.212  10.072  29.521  1.00  0.70           H  
ATOM   8569  HE1 TYR A 552     -47.424  10.777  30.104  1.00  0.70           H  
ATOM   8570  HE2 TYR A 552     -50.615   8.469  28.549  1.00  0.70           H  
ATOM   8571  HH  TYR A 552     -48.472   7.996  28.339  1.00  0.70           H  
ATOM   8572  N   ILE A 553     -54.152  14.102  31.569  1.00  0.68           N  
ATOM   8573  CA  ILE A 553     -55.446  14.299  32.180  1.00  0.68           C  
ATOM   8574  C   ILE A 553     -56.438  14.780  31.135  1.00  0.68           C  
ATOM   8575  O   ILE A 553     -57.555  14.276  31.053  1.00  0.68           O  
ATOM   8576  CB  ILE A 553     -55.367  15.251  33.354  1.00  0.68           C  
ATOM   8577  CG1 ILE A 553     -54.545  14.578  34.464  1.00  0.68           C  
ATOM   8578  CG2 ILE A 553     -56.780  15.556  33.820  1.00  0.68           C  
ATOM   8579  CD1 ILE A 553     -54.140  15.504  35.572  1.00  0.68           C  
ATOM   8580  H   ILE A 553     -53.354  14.667  31.861  1.00  0.68           H  
ATOM   8581  HA  ILE A 553     -55.792  13.346  32.558  1.00  0.68           H  
ATOM   8582  HB  ILE A 553     -54.858  16.168  33.062  1.00  0.68           H  
ATOM   8583 1HG1 ILE A 553     -55.122  13.762  34.872  1.00  0.68           H  
ATOM   8584 2HG1 ILE A 553     -53.645  14.160  34.019  1.00  0.68           H  
ATOM   8585 1HG2 ILE A 553     -56.750  16.227  34.676  1.00  0.68           H  
ATOM   8586 2HG2 ILE A 553     -57.341  16.028  33.010  1.00  0.68           H  
ATOM   8587 3HG2 ILE A 553     -57.273  14.629  34.104  1.00  0.68           H  
ATOM   8588 1HD1 ILE A 553     -53.560  14.956  36.311  1.00  0.68           H  
ATOM   8589 2HD1 ILE A 553     -53.532  16.312  35.159  1.00  0.68           H  
ATOM   8590 3HD1 ILE A 553     -55.028  15.919  36.043  1.00  0.68           H  
ATOM   8591  N   ALA A 554     -56.027  15.723  30.293  1.00  0.67           N  
ATOM   8592  CA  ALA A 554     -56.914  16.207  29.250  1.00  0.67           C  
ATOM   8593  C   ALA A 554     -57.371  15.042  28.367  1.00  0.67           C  
ATOM   8594  O   ALA A 554     -58.535  14.992  27.953  1.00  0.67           O  
ATOM   8595  CB  ALA A 554     -56.217  17.258  28.422  1.00  0.67           C  
ATOM   8596  H   ALA A 554     -55.098  16.134  30.384  1.00  0.67           H  
ATOM   8597  HA  ALA A 554     -57.791  16.647  29.726  1.00  0.67           H  
ATOM   8598 1HB  ALA A 554     -56.895  17.633  27.674  1.00  0.67           H  
ATOM   8599 2HB  ALA A 554     -55.902  18.076  29.066  1.00  0.67           H  
ATOM   8600 3HB  ALA A 554     -55.349  16.820  27.948  1.00  0.67           H  
ATOM   8601  N   HIS A 555     -56.480  14.062  28.145  1.00  0.68           N  
ATOM   8602  CA  HIS A 555     -56.853  12.883  27.379  1.00  0.68           C  
ATOM   8603  C   HIS A 555     -57.904  12.086  28.153  1.00  0.68           C  
ATOM   8604  O   HIS A 555     -58.894  11.654  27.570  1.00  0.68           O  
ATOM   8605  CB  HIS A 555     -55.640  12.008  27.054  1.00  0.68           C  
ATOM   8606  CG  HIS A 555     -54.789  12.548  26.032  1.00  0.68           C  
ATOM   8607  ND1 HIS A 555     -55.175  12.659  24.728  1.00  0.68           N  
ATOM   8608  CD2 HIS A 555     -53.561  13.030  26.098  1.00  0.68           C  
ATOM   8609  CE1 HIS A 555     -54.199  13.190  24.051  1.00  0.68           C  
ATOM   8610  NE2 HIS A 555     -53.210  13.429  24.866  1.00  0.68           N  
ATOM   8611  H   HIS A 555     -55.523  14.174  28.485  1.00  0.68           H  
ATOM   8612  HA  HIS A 555     -57.298  13.192  26.434  1.00  0.68           H  
ATOM   8613 1HB  HIS A 555     -55.041  11.863  27.936  1.00  0.68           H  
ATOM   8614 2HB  HIS A 555     -55.980  11.045  26.745  1.00  0.68           H  
ATOM   8615  HD2 HIS A 555     -52.962  13.103  26.976  1.00  0.68           H  
ATOM   8616  HE1 HIS A 555     -54.207  13.399  23.027  1.00  0.68           H  
ATOM   8617  HE2 HIS A 555     -52.293  13.860  24.649  1.00  0.68           H  
ATOM   8618  N   ILE A 556     -57.775  11.991  29.483  1.00  0.70           N  
ATOM   8619  CA  ILE A 556     -58.785  11.305  30.314  1.00  0.70           C  
ATOM   8620  C   ILE A 556     -60.147  11.968  30.139  1.00  0.70           C  
ATOM   8621  O   ILE A 556     -61.181  11.300  30.077  1.00  0.70           O  
ATOM   8622  CB  ILE A 556     -58.430  11.285  31.822  1.00  0.70           C  
ATOM   8623  CG1 ILE A 556     -57.279  10.387  32.085  1.00  0.70           C  
ATOM   8624  CG2 ILE A 556     -59.625  10.928  32.672  1.00  0.70           C  
ATOM   8625  CD1 ILE A 556     -56.758  10.513  33.481  1.00  0.70           C  
ATOM   8626  H   ILE A 556     -56.932  12.369  29.921  1.00  0.70           H  
ATOM   8627  HA  ILE A 556     -58.867  10.271  29.980  1.00  0.70           H  
ATOM   8628  HB  ILE A 556     -58.118  12.264  32.121  1.00  0.70           H  
ATOM   8629 1HG1 ILE A 556     -57.590   9.361  31.918  1.00  0.70           H  
ATOM   8630 2HG1 ILE A 556     -56.481  10.628  31.386  1.00  0.70           H  
ATOM   8631 1HG2 ILE A 556     -59.343  10.957  33.721  1.00  0.70           H  
ATOM   8632 2HG2 ILE A 556     -60.422  11.648  32.491  1.00  0.70           H  
ATOM   8633 3HG2 ILE A 556     -59.971   9.945  32.419  1.00  0.70           H  
ATOM   8634 1HD1 ILE A 556     -55.944   9.831  33.612  1.00  0.70           H  
ATOM   8635 2HD1 ILE A 556     -56.425  11.520  33.671  1.00  0.70           H  
ATOM   8636 3HD1 ILE A 556     -57.547  10.270  34.173  1.00  0.70           H  
ATOM   8637  N   GLU A 557     -60.136  13.296  30.042  1.00  0.73           N  
ATOM   8638  CA  GLU A 557     -61.348  14.086  29.872  1.00  0.73           C  
ATOM   8639  C   GLU A 557     -61.883  14.064  28.422  1.00  0.73           C  
ATOM   8640  O   GLU A 557     -62.919  14.671  28.139  1.00  0.73           O  
ATOM   8641  CB  GLU A 557     -61.106  15.541  30.301  1.00  0.73           C  
ATOM   8642  CG  GLU A 557     -60.820  15.738  31.800  1.00  0.73           C  
ATOM   8643  CD  GLU A 557     -60.618  17.201  32.190  1.00  0.73           C  
ATOM   8644  OE1 GLU A 557     -60.689  18.052  31.331  1.00  0.73           O  
ATOM   8645  OE2 GLU A 557     -60.402  17.457  33.353  1.00  0.73           O  
ATOM   8646  H   GLU A 557     -59.234  13.768  30.124  1.00  0.73           H  
ATOM   8647  HA  GLU A 557     -62.119  13.665  30.516  1.00  0.73           H  
ATOM   8648 1HB  GLU A 557     -60.258  15.940  29.749  1.00  0.73           H  
ATOM   8649 2HB  GLU A 557     -61.974  16.144  30.042  1.00  0.73           H  
ATOM   8650 1HG  GLU A 557     -61.646  15.327  32.377  1.00  0.73           H  
ATOM   8651 2HG  GLU A 557     -59.920  15.174  32.055  1.00  0.73           H  
ATOM   8652  N   GLY A 558     -61.191  13.366  27.509  1.00  0.77           N  
ATOM   8653  CA  GLY A 558     -61.624  13.225  26.124  1.00  0.77           C  
ATOM   8654  C   GLY A 558     -61.109  14.250  25.106  1.00  0.77           C  
ATOM   8655  O   GLY A 558     -61.651  14.316  24.001  1.00  0.77           O  
ATOM   8656  H   GLY A 558     -60.344  12.878  27.782  1.00  0.77           H  
ATOM   8657 1HA  GLY A 558     -61.328  12.231  25.787  1.00  0.77           H  
ATOM   8658 2HA  GLY A 558     -62.712  13.230  26.105  1.00  0.77           H  
ATOM   8659  N   GLU A 559     -60.098  15.055  25.444  1.00  0.81           N  
ATOM   8660  CA  GLU A 559     -59.619  16.031  24.459  1.00  0.81           C  
ATOM   8661  C   GLU A 559     -58.136  16.364  24.548  1.00  0.81           C  
ATOM   8662  O   GLU A 559     -57.626  16.685  25.609  1.00  0.81           O  
ATOM   8663  CB  GLU A 559     -60.414  17.331  24.610  1.00  0.81           C  
ATOM   8664  CG  GLU A 559     -60.067  18.426  23.593  1.00  0.81           C  
ATOM   8665  CD  GLU A 559     -60.961  19.648  23.701  1.00  0.81           C  
ATOM   8666  OE1 GLU A 559     -61.842  19.650  24.528  1.00  0.81           O  
ATOM   8667  OE2 GLU A 559     -60.764  20.574  22.948  1.00  0.81           O  
ATOM   8668  H   GLU A 559     -59.654  14.983  26.360  1.00  0.81           H  
ATOM   8669  HA  GLU A 559     -59.800  15.625  23.465  1.00  0.81           H  
ATOM   8670 1HB  GLU A 559     -61.478  17.117  24.514  1.00  0.81           H  
ATOM   8671 2HB  GLU A 559     -60.252  17.738  25.609  1.00  0.81           H  
ATOM   8672 1HG  GLU A 559     -59.034  18.739  23.751  1.00  0.81           H  
ATOM   8673 2HG  GLU A 559     -60.139  18.014  22.593  1.00  0.81           H  
ATOM   8674  N   CYS A 560     -57.455  16.353  23.409  1.00  0.87           N  
ATOM   8675  CA  CYS A 560     -56.053  16.755  23.337  1.00  0.87           C  
ATOM   8676  C   CYS A 560     -55.947  18.271  23.173  1.00  0.87           C  
ATOM   8677  O   CYS A 560     -56.316  18.758  22.108  1.00  0.87           O  
ATOM   8678  CB  CYS A 560     -55.388  16.169  22.121  1.00  0.87           C  
ATOM   8679  SG  CYS A 560     -53.676  16.580  21.952  1.00  0.87           S  
ATOM   8680  H   CYS A 560     -57.932  16.060  22.565  1.00  0.87           H  
ATOM   8681  HA  CYS A 560     -55.543  16.383  24.219  1.00  0.87           H  
ATOM   8682 1HB  CYS A 560     -55.506  15.096  22.106  1.00  0.87           H  
ATOM   8683 2HB  CYS A 560     -55.873  16.574  21.256  1.00  0.87           H  
ATOM   8684  HG  CYS A 560     -53.246  15.831  22.972  1.00  0.87           H  
ATOM   8685  N   PRO A 561     -55.353  19.038  24.107  1.00  0.93           N  
ATOM   8686  CA  PRO A 561     -55.234  20.494  24.063  1.00  0.93           C  
ATOM   8687  C   PRO A 561     -54.583  21.020  22.780  1.00  0.93           C  
ATOM   8688  O   PRO A 561     -54.822  22.156  22.372  1.00  0.93           O  
ATOM   8689  CB  PRO A 561     -54.318  20.784  25.257  1.00  0.93           C  
ATOM   8690  CG  PRO A 561     -54.542  19.633  26.193  1.00  0.93           C  
ATOM   8691  CD  PRO A 561     -54.749  18.434  25.294  1.00  0.93           C  
ATOM   8692  HA  PRO A 561     -56.231  20.942  24.206  1.00  0.93           H  
ATOM   8693 1HB  PRO A 561     -53.274  20.867  24.914  1.00  0.93           H  
ATOM   8694 2HB  PRO A 561     -54.585  21.751  25.704  1.00  0.93           H  
ATOM   8695 1HG  PRO A 561     -53.679  19.512  26.865  1.00  0.93           H  
ATOM   8696 2HG  PRO A 561     -55.414  19.834  26.833  1.00  0.93           H  
ATOM   8697 1HD  PRO A 561     -53.803  17.946  25.040  1.00  0.93           H  
ATOM   8698 2HD  PRO A 561     -55.440  17.773  25.789  1.00  0.93           H  
ATOM   8699  N   SER A 562     -53.747  20.188  22.159  1.00  0.99           N  
ATOM   8700  CA  SER A 562     -53.034  20.532  20.935  1.00  0.99           C  
ATOM   8701  C   SER A 562     -53.839  20.209  19.669  1.00  0.99           C  
ATOM   8702  O   SER A 562     -53.574  20.744  18.593  1.00  0.99           O  
ATOM   8703  CB  SER A 562     -51.725  19.782  20.909  1.00  0.99           C  
ATOM   8704  OG  SER A 562     -50.893  20.187  21.956  1.00  0.99           O  
ATOM   8705  H   SER A 562     -53.595  19.274  22.551  1.00  0.99           H  
ATOM   8706  HA  SER A 562     -52.825  21.604  20.945  1.00  0.99           H  
ATOM   8707 1HB  SER A 562     -51.914  18.722  20.989  1.00  0.99           H  
ATOM   8708 2HB  SER A 562     -51.243  19.943  19.974  1.00  0.99           H  
ATOM   8709  HG  SER A 562     -50.445  21.010  21.645  1.00  0.99           H  
ATOM   8710  N   GLY A 563     -54.751  19.246  19.779  1.00  1.04           N  
ATOM   8711  CA  GLY A 563     -55.573  18.767  18.671  1.00  1.04           C  
ATOM   8712  C   GLY A 563     -54.933  17.663  17.807  1.00  1.04           C  
ATOM   8713  O   GLY A 563     -55.612  17.068  16.969  1.00  1.04           O  
ATOM   8714  H   GLY A 563     -54.963  18.883  20.703  1.00  1.04           H  
ATOM   8715 1HA  GLY A 563     -56.511  18.395  19.084  1.00  1.04           H  
ATOM   8716 2HA  GLY A 563     -55.830  19.614  18.037  1.00  1.04           H  
ATOM   8717  N   MET A 564     -53.634  17.408  17.994  1.00  1.11           N  
ATOM   8718  CA  MET A 564     -52.891  16.390  17.235  1.00  1.11           C  
ATOM   8719  C   MET A 564     -53.368  14.955  17.417  1.00  1.11           C  
ATOM   8720  O   MET A 564     -53.459  14.199  16.449  1.00  1.11           O  
ATOM   8721  CB  MET A 564     -51.398  16.509  17.475  1.00  1.11           C  
ATOM   8722  CG  MET A 564     -50.596  15.346  16.876  1.00  1.11           C  
ATOM   8723  SD  MET A 564     -48.845  15.565  17.026  1.00  1.11           S  
ATOM   8724  CE  MET A 564     -48.232  13.907  16.955  1.00  1.11           C  
ATOM   8725  H   MET A 564     -53.145  17.956  18.685  1.00  1.11           H  
ATOM   8726  HA  MET A 564     -53.039  16.620  16.179  1.00  1.11           H  
ATOM   8727 1HB  MET A 564     -51.039  17.422  16.992  1.00  1.11           H  
ATOM   8728 2HB  MET A 564     -51.197  16.621  18.511  1.00  1.11           H  
ATOM   8729 1HG  MET A 564     -50.870  14.410  17.379  1.00  1.11           H  
ATOM   8730 2HG  MET A 564     -50.840  15.244  15.821  1.00  1.11           H  
ATOM   8731 1HE  MET A 564     -47.147  13.909  17.037  1.00  1.11           H  
ATOM   8732 2HE  MET A 564     -48.652  13.338  17.780  1.00  1.11           H  
ATOM   8733 3HE  MET A 564     -48.528  13.443  16.013  1.00  1.11           H  
ATOM   8734  N   CYS A 565     -53.688  14.553  18.638  1.00  1.16           N  
ATOM   8735  CA  CYS A 565     -54.168  13.189  18.830  1.00  1.16           C  
ATOM   8736  C   CYS A 565     -55.626  13.062  18.386  1.00  1.16           C  
ATOM   8737  O   CYS A 565     -56.536  12.920  19.194  1.00  1.16           O  
ATOM   8738  CB  CYS A 565     -54.020  12.710  20.279  1.00  1.16           C  
ATOM   8739  SG  CYS A 565     -52.261  12.335  20.884  1.00  1.16           S  
ATOM   8740  H   CYS A 565     -53.610  15.184  19.419  1.00  1.16           H  
ATOM   8741  HA  CYS A 565     -53.562  12.528  18.210  1.00  1.16           H  
ATOM   8742 1HB  CYS A 565     -54.431  13.466  20.899  1.00  1.16           H  
ATOM   8743 2HB  CYS A 565     -54.624  11.809  20.425  1.00  1.16           H  
ATOM   8744  N   THR A 566     -55.823  13.021  17.069  1.00  1.20           N  
ATOM   8745  CA  THR A 566     -57.141  13.074  16.411  1.00  1.20           C  
ATOM   8746  C   THR A 566     -58.071  11.898  16.702  1.00  1.20           C  
ATOM   8747  O   THR A 566     -59.234  11.913  16.316  1.00  1.20           O  
ATOM   8748  CB  THR A 566     -56.986  13.209  14.881  1.00  1.20           C  
ATOM   8749  OG1 THR A 566     -56.231  12.099  14.350  1.00  1.20           O  
ATOM   8750  CG2 THR A 566     -56.300  14.515  14.525  1.00  1.20           C  
ATOM   8751  H   THR A 566     -54.977  13.100  16.500  1.00  1.20           H  
ATOM   8752  HA  THR A 566     -57.641  13.975  16.765  1.00  1.20           H  
ATOM   8753  HB  THR A 566     -57.972  13.207  14.432  1.00  1.20           H  
ATOM   8754  HG1 THR A 566     -56.831  11.488  13.848  1.00  1.20           H  
ATOM   8755 1HG2 THR A 566     -56.223  14.597  13.441  1.00  1.20           H  
ATOM   8756 2HG2 THR A 566     -56.876  15.348  14.910  1.00  1.20           H  
ATOM   8757 3HG2 THR A 566     -55.315  14.542  14.956  1.00  1.20           H  
ATOM   8758  N   ALA A 567     -57.579  10.919  17.446  1.00  1.20           N  
ATOM   8759  CA  ALA A 567     -58.312   9.730  17.859  1.00  1.20           C  
ATOM   8760  C   ALA A 567     -59.592  10.067  18.639  1.00  1.20           C  
ATOM   8761  O   ALA A 567     -60.510   9.248  18.703  1.00  1.20           O  
ATOM   8762  CB  ALA A 567     -57.422   8.866  18.718  1.00  1.20           C  
ATOM   8763  H   ALA A 567     -56.617  11.012  17.738  1.00  1.20           H  
ATOM   8764  HA  ALA A 567     -58.593   9.180  16.965  1.00  1.20           H  
ATOM   8765 1HB  ALA A 567     -57.956   7.977  19.002  1.00  1.20           H  
ATOM   8766 2HB  ALA A 567     -56.528   8.591  18.168  1.00  1.20           H  
ATOM   8767 3HB  ALA A 567     -57.148   9.424  19.598  1.00  1.20           H  
ATOM   8768  N   PHE A 568     -59.658  11.249  19.259  1.00  1.16           N  
ATOM   8769  CA  PHE A 568     -60.870  11.592  20.014  1.00  1.16           C  
ATOM   8770  C   PHE A 568     -61.879  12.380  19.146  1.00  1.16           C  
ATOM   8771  O   PHE A 568     -63.001  12.643  19.587  1.00  1.16           O  
ATOM   8772  CB  PHE A 568     -60.527  12.447  21.244  1.00  1.16           C  
ATOM   8773  CG  PHE A 568     -60.023  13.811  20.904  1.00  1.16           C  
ATOM   8774  CD1 PHE A 568     -60.904  14.861  20.679  1.00  1.16           C  
ATOM   8775  CD2 PHE A 568     -58.715  14.027  20.734  1.00  1.16           C  
ATOM   8776  CE1 PHE A 568     -60.440  16.108  20.326  1.00  1.16           C  
ATOM   8777  CE2 PHE A 568     -58.243  15.255  20.348  1.00  1.16           C  
ATOM   8778  CZ  PHE A 568     -59.097  16.303  20.156  1.00  1.16           C  
ATOM   8779  H   PHE A 568     -58.856  11.885  19.205  1.00  1.16           H  
ATOM   8780  HA  PHE A 568     -61.343  10.669  20.353  1.00  1.16           H  
ATOM   8781 1HB  PHE A 568     -61.411  12.556  21.873  1.00  1.16           H  
ATOM   8782 2HB  PHE A 568     -59.766  11.941  21.835  1.00  1.16           H  
ATOM   8783  HD1 PHE A 568     -61.973  14.691  20.805  1.00  1.16           H  
ATOM   8784  HD2 PHE A 568     -58.034  13.194  20.891  1.00  1.16           H  
ATOM   8785  HE1 PHE A 568     -61.141  16.927  20.168  1.00  1.16           H  
ATOM   8786  HE2 PHE A 568     -57.193  15.379  20.188  1.00  1.16           H  
ATOM   8787  HZ  PHE A 568     -58.715  17.276  19.862  1.00  1.16           H  
ATOM   8788  N   LYS A 569     -61.475  12.799  17.936  1.00  1.09           N  
ATOM   8789  CA  LYS A 569     -62.315  13.655  17.086  1.00  1.09           C  
ATOM   8790  C   LYS A 569     -63.275  12.876  16.203  1.00  1.09           C  
ATOM   8791  O   LYS A 569     -62.929  11.825  15.673  1.00  1.09           O  
ATOM   8792  CB  LYS A 569     -61.449  14.525  16.172  1.00  1.09           C  
ATOM   8793  CG  LYS A 569     -60.589  15.541  16.877  1.00  1.09           C  
ATOM   8794  CD  LYS A 569     -59.826  16.387  15.886  1.00  1.09           C  
ATOM   8795  CE  LYS A 569     -58.958  17.428  16.579  1.00  1.09           C  
ATOM   8796  NZ  LYS A 569     -58.195  18.267  15.599  1.00  1.09           N  
ATOM   8797  H   LYS A 569     -60.569  12.510  17.575  1.00  1.09           H  
ATOM   8798  HA  LYS A 569     -62.912  14.305  17.730  1.00  1.09           H  
ATOM   8799 1HB  LYS A 569     -60.789  13.886  15.580  1.00  1.09           H  
ATOM   8800 2HB  LYS A 569     -62.096  15.060  15.470  1.00  1.09           H  
ATOM   8801 1HG  LYS A 569     -61.220  16.184  17.488  1.00  1.09           H  
ATOM   8802 2HG  LYS A 569     -59.879  15.022  17.521  1.00  1.09           H  
ATOM   8803 1HD  LYS A 569     -59.203  15.744  15.270  1.00  1.09           H  
ATOM   8804 2HD  LYS A 569     -60.534  16.896  15.241  1.00  1.09           H  
ATOM   8805 1HE  LYS A 569     -59.597  18.075  17.178  1.00  1.09           H  
ATOM   8806 2HE  LYS A 569     -58.249  16.923  17.237  1.00  1.09           H  
ATOM   8807 1HZ  LYS A 569     -57.638  18.949  16.093  1.00  1.09           H  
ATOM   8808 2HZ  LYS A 569     -57.583  17.670  15.054  1.00  1.09           H  
ATOM   8809 3HZ  LYS A 569     -58.836  18.749  14.986  1.00  1.09           H  
ATOM   8810  N   LYS A 570     -64.462  13.422  15.975  1.00  1.00           N  
ATOM   8811  CA  LYS A 570     -65.402  12.782  15.067  1.00  1.00           C  
ATOM   8812  C   LYS A 570     -65.309  13.404  13.678  1.00  1.00           C  
ATOM   8813  O   LYS A 570     -65.190  14.616  13.530  1.00  1.00           O  
ATOM   8814  CB  LYS A 570     -66.828  12.851  15.608  1.00  1.00           C  
ATOM   8815  CG  LYS A 570     -67.861  12.077  14.791  1.00  1.00           C  
ATOM   8816  CD  LYS A 570     -69.235  12.143  15.446  1.00  1.00           C  
ATOM   8817  CE  LYS A 570     -70.272  11.356  14.654  1.00  1.00           C  
ATOM   8818  NZ  LYS A 570     -71.617  11.417  15.292  1.00  1.00           N  
ATOM   8819  H   LYS A 570     -64.727  14.299  16.436  1.00  1.00           H  
ATOM   8820  HA  LYS A 570     -65.134  11.729  14.971  1.00  1.00           H  
ATOM   8821 1HB  LYS A 570     -66.849  12.474  16.630  1.00  1.00           H  
ATOM   8822 2HB  LYS A 570     -67.148  13.893  15.641  1.00  1.00           H  
ATOM   8823 1HG  LYS A 570     -67.924  12.492  13.791  1.00  1.00           H  
ATOM   8824 2HG  LYS A 570     -67.551  11.036  14.708  1.00  1.00           H  
ATOM   8825 1HD  LYS A 570     -69.175  11.738  16.457  1.00  1.00           H  
ATOM   8826 2HD  LYS A 570     -69.551  13.186  15.510  1.00  1.00           H  
ATOM   8827 1HE  LYS A 570     -70.339  11.762  13.651  1.00  1.00           H  
ATOM   8828 2HE  LYS A 570     -69.957  10.315  14.591  1.00  1.00           H  
ATOM   8829 1HZ  LYS A 570     -72.275  10.884  14.741  1.00  1.00           H  
ATOM   8830 2HZ  LYS A 570     -71.566  11.029  16.224  1.00  1.00           H  
ATOM   8831 3HZ  LYS A 570     -71.922  12.378  15.344  1.00  1.00           H  
ATOM   8832  N   TYR A 571     -65.303  12.565  12.659  1.00  0.92           N  
ATOM   8833  CA  TYR A 571     -65.261  13.039  11.280  1.00  0.92           C  
ATOM   8834  C   TYR A 571     -66.629  12.855  10.660  1.00  0.92           C  
ATOM   8835  O   TYR A 571     -67.183  11.745  10.663  1.00  0.92           O  
ATOM   8836  CB  TYR A 571     -64.206  12.283  10.498  1.00  0.92           C  
ATOM   8837  CG  TYR A 571     -62.822  12.572  10.942  1.00  0.92           C  
ATOM   8838  CD1 TYR A 571     -62.348  12.002  12.097  1.00  0.92           C  
ATOM   8839  CD2 TYR A 571     -62.001  13.361  10.174  1.00  0.92           C  
ATOM   8840  CE1 TYR A 571     -61.066  12.226  12.486  1.00  0.92           C  
ATOM   8841  CE2 TYR A 571     -60.704  13.567  10.570  1.00  0.92           C  
ATOM   8842  CZ  TYR A 571     -60.229  12.988  11.722  1.00  0.92           C  
ATOM   8843  OH  TYR A 571     -58.913  13.158  12.106  1.00  0.92           O  
ATOM   8844  H   TYR A 571     -65.365  11.578  12.848  1.00  0.92           H  
ATOM   8845  HA  TYR A 571     -65.022  14.102  11.268  1.00  0.92           H  
ATOM   8846 1HB  TYR A 571     -64.373  11.217  10.568  1.00  0.92           H  
ATOM   8847 2HB  TYR A 571     -64.280  12.555   9.451  1.00  0.92           H  
ATOM   8848  HD1 TYR A 571     -62.999  11.376  12.715  1.00  0.92           H  
ATOM   8849  HD2 TYR A 571     -62.372  13.812   9.256  1.00  0.92           H  
ATOM   8850  HE1 TYR A 571     -60.714  11.796  13.393  1.00  0.92           H  
ATOM   8851  HE2 TYR A 571     -60.053  14.185   9.964  1.00  0.92           H  
ATOM   8852  HH  TYR A 571     -58.526  12.273  12.372  1.00  0.92           H  
ATOM   8853  N   VAL A 572     -67.185  13.956  10.173  1.00  0.85           N  
ATOM   8854  CA  VAL A 572     -68.526  13.954   9.623  1.00  0.85           C  
ATOM   8855  C   VAL A 572     -68.588  14.484   8.198  1.00  0.85           C  
ATOM   8856  O   VAL A 572     -68.127  15.592   7.930  1.00  0.85           O  
ATOM   8857  CB  VAL A 572     -69.426  14.838  10.518  1.00  0.85           C  
ATOM   8858  CG1 VAL A 572     -70.838  14.880   9.962  1.00  0.85           C  
ATOM   8859  CG2 VAL A 572     -69.399  14.312  11.944  1.00  0.85           C  
ATOM   8860  H   VAL A 572     -66.660  14.832  10.223  1.00  0.85           H  
ATOM   8861  HA  VAL A 572     -68.903  12.932   9.633  1.00  0.85           H  
ATOM   8862  HB  VAL A 572     -69.044  15.863  10.510  1.00  0.85           H  
ATOM   8863 1HG1 VAL A 572     -71.456  15.520  10.592  1.00  0.85           H  
ATOM   8864 2HG1 VAL A 572     -70.823  15.281   8.948  1.00  0.85           H  
ATOM   8865 3HG1 VAL A 572     -71.255  13.875   9.947  1.00  0.85           H  
ATOM   8866 1HG2 VAL A 572     -70.021  14.940  12.578  1.00  0.85           H  
ATOM   8867 2HG2 VAL A 572     -69.777  13.297  11.952  1.00  0.85           H  
ATOM   8868 3HG2 VAL A 572     -68.379  14.329  12.322  1.00  0.85           H  
ATOM   8869  N   ILE A 573     -69.172  13.713   7.278  1.00  0.80           N  
ATOM   8870  CA  ILE A 573     -69.325  14.218   5.915  1.00  0.80           C  
ATOM   8871  C   ILE A 573     -70.615  15.007   5.807  1.00  0.80           C  
ATOM   8872  O   ILE A 573     -71.684  14.524   6.180  1.00  0.80           O  
ATOM   8873  CB  ILE A 573     -69.302  13.119   4.826  1.00  0.80           C  
ATOM   8874  CG1 ILE A 573     -67.959  12.422   4.782  1.00  0.80           C  
ATOM   8875  CG2 ILE A 573     -69.583  13.754   3.466  1.00  0.80           C  
ATOM   8876  CD1 ILE A 573     -67.901  11.173   3.941  1.00  0.80           C  
ATOM   8877  H   ILE A 573     -69.525  12.801   7.529  1.00  0.80           H  
ATOM   8878  HA  ILE A 573     -68.506  14.896   5.700  1.00  0.80           H  
ATOM   8879  HB  ILE A 573     -70.060  12.372   5.043  1.00  0.80           H  
ATOM   8880 1HG1 ILE A 573     -67.269  13.070   4.334  1.00  0.80           H  
ATOM   8881 2HG1 ILE A 573     -67.654  12.220   5.789  1.00  0.80           H  
ATOM   8882 1HG2 ILE A 573     -69.570  12.985   2.697  1.00  0.80           H  
ATOM   8883 2HG2 ILE A 573     -70.558  14.233   3.472  1.00  0.80           H  
ATOM   8884 3HG2 ILE A 573     -68.815  14.494   3.257  1.00  0.80           H  
ATOM   8885 1HD1 ILE A 573     -66.885  10.775   3.956  1.00  0.80           H  
ATOM   8886 2HD1 ILE A 573     -68.584  10.437   4.334  1.00  0.80           H  
ATOM   8887 3HD1 ILE A 573     -68.178  11.414   2.921  1.00  0.80           H  
ATOM   8888  N   ASN A 574     -70.496  16.235   5.330  1.00  0.77           N  
ATOM   8889  CA  ASN A 574     -71.613  17.128   5.150  1.00  0.77           C  
ATOM   8890  C   ASN A 574     -72.268  16.830   3.792  1.00  0.77           C  
ATOM   8891  O   ASN A 574     -71.668  17.108   2.744  1.00  0.77           O  
ATOM   8892  CB  ASN A 574     -71.149  18.562   5.259  1.00  0.77           C  
ATOM   8893  CG  ASN A 574     -72.267  19.575   5.151  1.00  0.77           C  
ATOM   8894  OD1 ASN A 574     -73.259  19.402   4.422  1.00  0.77           O  
ATOM   8895  ND2 ASN A 574     -72.125  20.654   5.881  1.00  0.77           N  
ATOM   8896  H   ASN A 574     -69.571  16.563   5.082  1.00  0.77           H  
ATOM   8897  HA  ASN A 574     -72.302  16.947   5.964  1.00  0.77           H  
ATOM   8898 1HB  ASN A 574     -70.635  18.705   6.216  1.00  0.77           H  
ATOM   8899 2HB  ASN A 574     -70.416  18.746   4.477  1.00  0.77           H  
ATOM   8900 1HD2 ASN A 574     -72.827  21.368   5.863  1.00  0.77           H  
ATOM   8901 2HD2 ASN A 574     -71.309  20.767   6.468  1.00  0.77           H  
ATOM   8902  N   PRO A 575     -73.501  16.290   3.759  1.00  0.75           N  
ATOM   8903  CA  PRO A 575     -74.191  15.826   2.572  1.00  0.75           C  
ATOM   8904  C   PRO A 575     -74.548  16.941   1.597  1.00  0.75           C  
ATOM   8905  O   PRO A 575     -74.873  16.674   0.443  1.00  0.75           O  
ATOM   8906  CB  PRO A 575     -75.449  15.167   3.144  1.00  0.75           C  
ATOM   8907  CG  PRO A 575     -75.688  15.864   4.458  1.00  0.75           C  
ATOM   8908  CD  PRO A 575     -74.317  16.183   4.996  1.00  0.75           C  
ATOM   8909  HA  PRO A 575     -73.553  15.085   2.086  1.00  0.75           H  
ATOM   8910 1HB  PRO A 575     -76.285  15.297   2.440  1.00  0.75           H  
ATOM   8911 2HB  PRO A 575     -75.285  14.085   3.255  1.00  0.75           H  
ATOM   8912 1HG  PRO A 575     -76.298  16.772   4.291  1.00  0.75           H  
ATOM   8913 2HG  PRO A 575     -76.264  15.213   5.131  1.00  0.75           H  
ATOM   8914 1HD  PRO A 575     -74.391  17.151   5.517  1.00  0.75           H  
ATOM   8915 2HD  PRO A 575     -73.957  15.369   5.644  1.00  0.75           H  
ATOM   8916  N   ASP A 576     -74.505  18.195   2.055  1.00  0.73           N  
ATOM   8917  CA  ASP A 576     -74.850  19.302   1.178  1.00  0.73           C  
ATOM   8918  C   ASP A 576     -73.608  19.833   0.467  1.00  0.73           C  
ATOM   8919  O   ASP A 576     -73.696  20.718  -0.392  1.00  0.73           O  
ATOM   8920  CB  ASP A 576     -75.515  20.421   1.978  1.00  0.73           C  
ATOM   8921  CG  ASP A 576     -76.875  20.013   2.548  1.00  0.73           C  
ATOM   8922  OD1 ASP A 576     -77.620  19.352   1.862  1.00  0.73           O  
ATOM   8923  OD2 ASP A 576     -77.147  20.356   3.672  1.00  0.73           O  
ATOM   8924  H   ASP A 576     -74.201  18.410   3.003  1.00  0.73           H  
ATOM   8925  HA  ASP A 576     -75.554  18.946   0.425  1.00  0.73           H  
ATOM   8926 1HB  ASP A 576     -74.861  20.714   2.799  1.00  0.73           H  
ATOM   8927 2HB  ASP A 576     -75.648  21.291   1.340  1.00  0.73           H  
ATOM   8928  N   ILE A 577     -72.449  19.283   0.825  1.00  0.72           N  
ATOM   8929  CA  ILE A 577     -71.187  19.687   0.241  1.00  0.72           C  
ATOM   8930  C   ILE A 577     -70.600  18.552  -0.596  1.00  0.72           C  
ATOM   8931  O   ILE A 577     -70.151  18.777  -1.717  1.00  0.72           O  
ATOM   8932  CB  ILE A 577     -70.190  20.140   1.309  1.00  0.72           C  
ATOM   8933  CG1 ILE A 577     -70.714  21.347   2.053  1.00  0.72           C  
ATOM   8934  CG2 ILE A 577     -68.886  20.466   0.679  1.00  0.72           C  
ATOM   8935  CD1 ILE A 577     -69.852  21.721   3.230  1.00  0.72           C  
ATOM   8936  H   ILE A 577     -72.430  18.545   1.524  1.00  0.72           H  
ATOM   8937  HA  ILE A 577     -71.364  20.532  -0.420  1.00  0.72           H  
ATOM   8938  HB  ILE A 577     -70.053  19.341   2.034  1.00  0.72           H  
ATOM   8939 1HG1 ILE A 577     -70.767  22.194   1.370  1.00  0.72           H  
ATOM   8940 2HG1 ILE A 577     -71.716  21.132   2.420  1.00  0.72           H  
ATOM   8941 1HG2 ILE A 577     -68.178  20.778   1.442  1.00  0.72           H  
ATOM   8942 2HG2 ILE A 577     -68.518  19.596   0.182  1.00  0.72           H  
ATOM   8943 3HG2 ILE A 577     -69.012  21.271  -0.041  1.00  0.72           H  
ATOM   8944 1HD1 ILE A 577     -70.275  22.590   3.731  1.00  0.72           H  
ATOM   8945 2HD1 ILE A 577     -69.796  20.899   3.927  1.00  0.72           H  
ATOM   8946 3HD1 ILE A 577     -68.845  21.959   2.881  1.00  0.72           H  
ATOM   8947  N   CYS A 578     -70.557  17.336  -0.041  1.00  0.72           N  
ATOM   8948  CA  CYS A 578     -69.971  16.220  -0.787  1.00  0.72           C  
ATOM   8949  C   CYS A 578     -70.794  15.968  -2.044  1.00  0.72           C  
ATOM   8950  O   CYS A 578     -72.008  15.805  -1.962  1.00  0.72           O  
ATOM   8951  CB  CYS A 578     -69.933  14.935   0.046  1.00  0.72           C  
ATOM   8952  SG  CYS A 578     -69.172  13.518  -0.799  1.00  0.72           S  
ATOM   8953  H   CYS A 578     -70.942  17.191   0.893  1.00  0.72           H  
ATOM   8954  HA  CYS A 578     -68.955  16.485  -1.074  1.00  0.72           H  
ATOM   8955 1HB  CYS A 578     -69.388  15.109   0.953  1.00  0.72           H  
ATOM   8956 2HB  CYS A 578     -70.949  14.662   0.330  1.00  0.72           H  
ATOM   8957  HG  CYS A 578     -67.931  13.990  -0.761  1.00  0.72           H  
ATOM   8958  N   LYS A 579     -70.138  15.937  -3.206  1.00  0.72           N  
ATOM   8959  CA  LYS A 579     -70.847  15.763  -4.474  1.00  0.72           C  
ATOM   8960  C   LYS A 579     -70.715  14.357  -5.043  1.00  0.72           C  
ATOM   8961  O   LYS A 579     -71.038  14.114  -6.204  1.00  0.72           O  
ATOM   8962  CB  LYS A 579     -70.371  16.777  -5.507  1.00  0.72           C  
ATOM   8963  CG  LYS A 579     -70.535  18.220  -5.056  1.00  0.72           C  
ATOM   8964  CD  LYS A 579     -72.002  18.570  -4.821  1.00  0.72           C  
ATOM   8965  CE  LYS A 579     -72.169  20.015  -4.354  1.00  0.72           C  
ATOM   8966  NZ  LYS A 579     -73.601  20.354  -4.091  1.00  0.72           N  
ATOM   8967  H   LYS A 579     -69.140  16.087  -3.214  1.00  0.72           H  
ATOM   8968  HA  LYS A 579     -71.908  15.939  -4.295  1.00  0.72           H  
ATOM   8969 1HB  LYS A 579     -69.356  16.585  -5.759  1.00  0.72           H  
ATOM   8970 2HB  LYS A 579     -70.952  16.655  -6.419  1.00  0.72           H  
ATOM   8971 1HG  LYS A 579     -69.970  18.376  -4.143  1.00  0.72           H  
ATOM   8972 2HG  LYS A 579     -70.130  18.883  -5.818  1.00  0.72           H  
ATOM   8973 1HD  LYS A 579     -72.566  18.421  -5.739  1.00  0.72           H  
ATOM   8974 2HD  LYS A 579     -72.409  17.910  -4.049  1.00  0.72           H  
ATOM   8975 1HE  LYS A 579     -71.605  20.146  -3.429  1.00  0.72           H  
ATOM   8976 2HE  LYS A 579     -71.772  20.694  -5.107  1.00  0.72           H  
ATOM   8977 1HZ  LYS A 579     -73.669  21.307  -3.762  1.00  0.72           H  
ATOM   8978 2HZ  LYS A 579     -74.134  20.249  -4.938  1.00  0.72           H  
ATOM   8979 3HZ  LYS A 579     -73.968  19.724  -3.386  1.00  0.72           H  
ATOM   8980  N   GLY A 580     -70.199  13.438  -4.243  1.00  0.72           N  
ATOM   8981  CA  GLY A 580     -70.071  12.055  -4.682  1.00  0.72           C  
ATOM   8982  C   GLY A 580     -68.849  11.696  -5.531  1.00  0.72           C  
ATOM   8983  O   GLY A 580     -68.904  10.744  -6.321  1.00  0.72           O  
ATOM   8984  H   GLY A 580     -69.942  13.698  -3.302  1.00  0.72           H  
ATOM   8985 1HA  GLY A 580     -70.063  11.439  -3.794  1.00  0.72           H  
ATOM   8986 2HA  GLY A 580     -70.970  11.785  -5.222  1.00  0.72           H  
ATOM   8987  N   CYS A 581     -67.762  12.463  -5.407  1.00  0.72           N  
ATOM   8988  CA  CYS A 581     -66.534  12.203  -6.172  1.00  0.72           C  
ATOM   8989  C   CYS A 581     -65.846  10.872  -5.822  1.00  0.72           C  
ATOM   8990  O   CYS A 581     -65.116  10.308  -6.642  1.00  0.72           O  
ATOM   8991  CB  CYS A 581     -65.538  13.338  -5.930  1.00  0.72           C  
ATOM   8992  SG  CYS A 581     -64.984  13.486  -4.200  1.00  0.72           S  
ATOM   8993  H   CYS A 581     -67.791  13.238  -4.767  1.00  0.72           H  
ATOM   8994  HA  CYS A 581     -66.795  12.189  -7.230  1.00  0.72           H  
ATOM   8995 1HB  CYS A 581     -64.655  13.179  -6.549  1.00  0.72           H  
ATOM   8996 2HB  CYS A 581     -65.978  14.283  -6.233  1.00  0.72           H  
ATOM   8997  HG  CYS A 581     -64.137  14.489  -4.428  1.00  0.72           H  
ATOM   8998  N   GLY A 582     -66.059  10.402  -4.588  1.00  0.73           N  
ATOM   8999  CA  GLY A 582     -65.525   9.132  -4.088  1.00  0.73           C  
ATOM   9000  C   GLY A 582     -64.068   9.187  -3.648  1.00  0.73           C  
ATOM   9001  O   GLY A 582     -63.518   8.182  -3.193  1.00  0.73           O  
ATOM   9002  H   GLY A 582     -66.653  10.947  -3.982  1.00  0.73           H  
ATOM   9003 1HA  GLY A 582     -66.120   8.811  -3.239  1.00  0.73           H  
ATOM   9004 2HA  GLY A 582     -65.644   8.368  -4.853  1.00  0.73           H  
ATOM   9005  N   LEU A 583     -63.443  10.352  -3.741  1.00  0.73           N  
ATOM   9006  CA  LEU A 583     -62.031  10.465  -3.415  1.00  0.73           C  
ATOM   9007  C   LEU A 583     -61.770  10.123  -1.964  1.00  0.73           C  
ATOM   9008  O   LEU A 583     -60.802   9.430  -1.645  1.00  0.73           O  
ATOM   9009  CB  LEU A 583     -61.565  11.868  -3.770  1.00  0.73           C  
ATOM   9010  CG  LEU A 583     -61.564  12.121  -5.289  1.00  0.73           C  
ATOM   9011  CD1 LEU A 583     -61.297  13.567  -5.569  1.00  0.73           C  
ATOM   9012  CD2 LEU A 583     -60.525  11.238  -5.933  1.00  0.73           C  
ATOM   9013  H   LEU A 583     -63.947  11.151  -4.092  1.00  0.73           H  
ATOM   9014  HA  LEU A 583     -61.478   9.757  -4.034  1.00  0.73           H  
ATOM   9015 1HB  LEU A 583     -62.213  12.595  -3.290  1.00  0.73           H  
ATOM   9016 2HB  LEU A 583     -60.550  12.012  -3.394  1.00  0.73           H  
ATOM   9017  HG  LEU A 583     -62.546  11.872  -5.699  1.00  0.73           H  
ATOM   9018 1HD1 LEU A 583     -61.305  13.733  -6.646  1.00  0.73           H  
ATOM   9019 2HD1 LEU A 583     -62.063  14.150  -5.115  1.00  0.73           H  
ATOM   9020 3HD1 LEU A 583     -60.326  13.853  -5.166  1.00  0.73           H  
ATOM   9021 1HD2 LEU A 583     -60.530  11.403  -7.010  1.00  0.73           H  
ATOM   9022 2HD2 LEU A 583     -59.540  11.477  -5.530  1.00  0.73           H  
ATOM   9023 3HD2 LEU A 583     -60.755  10.194  -5.726  1.00  0.73           H  
ATOM   9024  N   CYS A 584     -62.673  10.538  -1.081  1.00  0.73           N  
ATOM   9025  CA  CYS A 584     -62.574  10.211   0.325  1.00  0.73           C  
ATOM   9026  C   CYS A 584     -62.571   8.695   0.545  1.00  0.73           C  
ATOM   9027  O   CYS A 584     -61.716   8.153   1.247  1.00  0.73           O  
ATOM   9028  CB  CYS A 584     -63.764  10.801   1.082  1.00  0.73           C  
ATOM   9029  SG  CYS A 584     -63.908  10.225   2.762  1.00  0.73           S  
ATOM   9030  H   CYS A 584     -63.441  11.105  -1.414  1.00  0.73           H  
ATOM   9031  HA  CYS A 584     -61.652  10.625   0.727  1.00  0.73           H  
ATOM   9032 1HB  CYS A 584     -63.673  11.883   1.097  1.00  0.73           H  
ATOM   9033 2HB  CYS A 584     -64.686  10.551   0.557  1.00  0.73           H  
ATOM   9034  N   ALA A 585     -63.542   8.034  -0.071  1.00  0.74           N  
ATOM   9035  CA  ALA A 585     -63.690   6.592   0.060  1.00  0.74           C  
ATOM   9036  C   ALA A 585     -62.484   5.838  -0.469  1.00  0.74           C  
ATOM   9037  O   ALA A 585     -62.059   4.844   0.128  1.00  0.74           O  
ATOM   9038  CB  ALA A 585     -64.962   6.162  -0.652  1.00  0.74           C  
ATOM   9039  H   ALA A 585     -64.186   8.539  -0.654  1.00  0.74           H  
ATOM   9040  HA  ALA A 585     -63.763   6.357   1.107  1.00  0.74           H  
ATOM   9041 1HB  ALA A 585     -65.108   5.089  -0.524  1.00  0.74           H  
ATOM   9042 2HB  ALA A 585     -65.809   6.694  -0.224  1.00  0.74           H  
ATOM   9043 3HB  ALA A 585     -64.886   6.396  -1.715  1.00  0.74           H  
ATOM   9044  N   ARG A 586     -61.897   6.324  -1.560  1.00  0.76           N  
ATOM   9045  CA  ARG A 586     -60.732   5.675  -2.147  1.00  0.76           C  
ATOM   9046  C   ARG A 586     -59.479   5.924  -1.311  1.00  0.76           C  
ATOM   9047  O   ARG A 586     -58.609   5.057  -1.199  1.00  0.76           O  
ATOM   9048  CB  ARG A 586     -60.474   6.198  -3.553  1.00  0.76           C  
ATOM   9049  CG  ARG A 586     -61.514   5.833  -4.609  1.00  0.76           C  
ATOM   9050  CD  ARG A 586     -61.118   6.357  -5.952  1.00  0.76           C  
ATOM   9051  NE  ARG A 586     -62.154   6.151  -6.957  1.00  0.76           N  
ATOM   9052  CZ  ARG A 586     -63.087   7.076  -7.259  1.00  0.76           C  
ATOM   9053  NH1 ARG A 586     -63.053   8.221  -6.636  1.00  0.76           N  
ATOM   9054  NH2 ARG A 586     -64.010   6.830  -8.170  1.00  0.76           N  
ATOM   9055  H   ARG A 586     -62.299   7.143  -2.021  1.00  0.76           H  
ATOM   9056  HA  ARG A 586     -60.919   4.599  -2.188  1.00  0.76           H  
ATOM   9057 1HB  ARG A 586     -60.428   7.289  -3.515  1.00  0.76           H  
ATOM   9058 2HB  ARG A 586     -59.507   5.842  -3.899  1.00  0.76           H  
ATOM   9059 1HG  ARG A 586     -61.601   4.750  -4.672  1.00  0.76           H  
ATOM   9060 2HG  ARG A 586     -62.477   6.255  -4.341  1.00  0.76           H  
ATOM   9061 1HD  ARG A 586     -60.930   7.429  -5.871  1.00  0.76           H  
ATOM   9062 2HD  ARG A 586     -60.212   5.855  -6.285  1.00  0.76           H  
ATOM   9063  HE  ARG A 586     -62.181   5.266  -7.442  1.00  0.76           H  
ATOM   9064 1HH1 ARG A 586     -62.321   8.370  -5.955  1.00  0.76           H  
ATOM   9065 2HH1 ARG A 586     -63.752   8.955  -6.836  1.00  0.76           H  
ATOM   9066 1HH2 ARG A 586     -64.021   5.940  -8.647  1.00  0.76           H  
ATOM   9067 2HH2 ARG A 586     -64.702   7.531  -8.396  1.00  0.76           H  
ATOM   9068  N   SER A 587     -59.385   7.127  -0.745  1.00  0.77           N  
ATOM   9069  CA  SER A 587     -58.237   7.549   0.038  1.00  0.77           C  
ATOM   9070  C   SER A 587     -58.105   6.839   1.381  1.00  0.77           C  
ATOM   9071  O   SER A 587     -56.998   6.505   1.793  1.00  0.77           O  
ATOM   9072  CB  SER A 587     -58.324   9.031   0.274  1.00  0.77           C  
ATOM   9073  OG  SER A 587     -58.232   9.728  -0.938  1.00  0.77           O  
ATOM   9074  H   SER A 587     -60.128   7.807  -0.891  1.00  0.77           H  
ATOM   9075  HA  SER A 587     -57.339   7.339  -0.543  1.00  0.77           H  
ATOM   9076 1HB  SER A 587     -59.269   9.270   0.763  1.00  0.77           H  
ATOM   9077 2HB  SER A 587     -57.520   9.338   0.943  1.00  0.77           H  
ATOM   9078  HG  SER A 587     -59.079   9.547  -1.403  1.00  0.77           H  
ATOM   9079  N   CYS A 588     -59.229   6.625   2.074  1.00  0.79           N  
ATOM   9080  CA  CYS A 588     -59.198   5.985   3.387  1.00  0.79           C  
ATOM   9081  C   CYS A 588     -58.782   4.501   3.309  1.00  0.79           C  
ATOM   9082  O   CYS A 588     -59.542   3.685   2.782  1.00  0.79           O  
ATOM   9083  CB  CYS A 588     -60.574   6.065   4.026  1.00  0.79           C  
ATOM   9084  SG  CYS A 588     -60.675   5.274   5.654  1.00  0.79           S  
ATOM   9085  H   CYS A 588     -60.118   6.945   1.684  1.00  0.79           H  
ATOM   9086  HA  CYS A 588     -58.542   6.569   4.020  1.00  0.79           H  
ATOM   9087 1HB  CYS A 588     -60.847   7.114   4.140  1.00  0.79           H  
ATOM   9088 2HB  CYS A 588     -61.313   5.605   3.360  1.00  0.79           H  
ATOM   9089  HG  CYS A 588     -59.654   5.925   6.207  1.00  0.79           H  
ATOM   9090  N   PRO A 589     -57.638   4.090   3.912  1.00  0.80           N  
ATOM   9091  CA  PRO A 589     -57.083   2.740   3.907  1.00  0.80           C  
ATOM   9092  C   PRO A 589     -58.004   1.683   4.494  1.00  0.80           C  
ATOM   9093  O   PRO A 589     -57.852   0.493   4.224  1.00  0.80           O  
ATOM   9094  CB  PRO A 589     -55.845   2.879   4.799  1.00  0.80           C  
ATOM   9095  CG  PRO A 589     -55.488   4.321   4.745  1.00  0.80           C  
ATOM   9096  CD  PRO A 589     -56.798   5.044   4.651  1.00  0.80           C  
ATOM   9097  HA  PRO A 589     -56.799   2.477   2.877  1.00  0.80           H  
ATOM   9098 1HB  PRO A 589     -56.073   2.523   5.799  1.00  0.80           H  
ATOM   9099 2HB  PRO A 589     -55.042   2.238   4.414  1.00  0.80           H  
ATOM   9100 1HG  PRO A 589     -54.913   4.607   5.637  1.00  0.80           H  
ATOM   9101 2HG  PRO A 589     -54.844   4.518   3.875  1.00  0.80           H  
ATOM   9102 1HD  PRO A 589     -57.219   5.264   5.650  1.00  0.80           H  
ATOM   9103 2HD  PRO A 589     -56.583   5.927   4.068  1.00  0.80           H  
ATOM   9104  N   GLN A 590     -58.949   2.117   5.320  1.00  0.80           N  
ATOM   9105  CA  GLN A 590     -59.863   1.203   5.976  1.00  0.80           C  
ATOM   9106  C   GLN A 590     -61.168   1.043   5.224  1.00  0.80           C  
ATOM   9107  O   GLN A 590     -62.051   0.315   5.674  1.00  0.80           O  
ATOM   9108  CB  GLN A 590     -60.202   1.710   7.377  1.00  0.80           C  
ATOM   9109  CG  GLN A 590     -59.082   1.708   8.351  1.00  0.80           C  
ATOM   9110  CD  GLN A 590     -58.143   2.915   8.184  1.00  0.80           C  
ATOM   9111  OE1 GLN A 590     -58.579   4.050   7.938  1.00  0.80           O  
ATOM   9112  NE2 GLN A 590     -56.845   2.675   8.354  1.00  0.80           N  
ATOM   9113  H   GLN A 590     -59.039   3.103   5.506  1.00  0.80           H  
ATOM   9114  HA  GLN A 590     -59.387   0.224   6.048  1.00  0.80           H  
ATOM   9115 1HB  GLN A 590     -60.576   2.725   7.314  1.00  0.80           H  
ATOM   9116 2HB  GLN A 590     -61.004   1.103   7.798  1.00  0.80           H  
ATOM   9117 1HG  GLN A 590     -59.510   1.710   9.340  1.00  0.80           H  
ATOM   9118 2HG  GLN A 590     -58.498   0.801   8.203  1.00  0.80           H  
ATOM   9119 1HE2 GLN A 590     -56.180   3.420   8.276  1.00  0.80           H  
ATOM   9120 2HE2 GLN A 590     -56.530   1.749   8.566  1.00  0.80           H  
ATOM   9121  N   ASN A 591     -61.329   1.760   4.106  1.00  0.80           N  
ATOM   9122  CA  ASN A 591     -62.588   1.731   3.370  1.00  0.80           C  
ATOM   9123  C   ASN A 591     -63.737   2.050   4.321  1.00  0.80           C  
ATOM   9124  O   ASN A 591     -64.802   1.441   4.263  1.00  0.80           O  
ATOM   9125  CB  ASN A 591     -62.812   0.383   2.706  1.00  0.80           C  
ATOM   9126  CG  ASN A 591     -61.777   0.062   1.649  1.00  0.80           C  
ATOM   9127  OD1 ASN A 591     -61.443   0.889   0.794  1.00  0.80           O  
ATOM   9128  ND2 ASN A 591     -61.259  -1.142   1.702  1.00  0.80           N  
ATOM   9129  H   ASN A 591     -60.570   2.340   3.746  1.00  0.80           H  
ATOM   9130  HA  ASN A 591     -62.561   2.508   2.601  1.00  0.80           H  
ATOM   9131 1HB  ASN A 591     -62.817  -0.412   3.445  1.00  0.80           H  
ATOM   9132 2HB  ASN A 591     -63.795   0.385   2.236  1.00  0.80           H  
ATOM   9133 1HD2 ASN A 591     -60.566  -1.420   1.035  1.00  0.80           H  
ATOM   9134 2HD2 ASN A 591     -61.553  -1.781   2.412  1.00  0.80           H  
ATOM   9135  N   ALA A 592     -63.522   3.034   5.192  1.00  0.80           N  
ATOM   9136  CA  ALA A 592     -64.495   3.417   6.203  1.00  0.80           C  
ATOM   9137  C   ALA A 592     -65.582   4.316   5.665  1.00  0.80           C  
ATOM   9138  O   ALA A 592     -66.472   4.712   6.401  1.00  0.80           O  
ATOM   9139  CB  ALA A 592     -63.805   4.126   7.348  1.00  0.80           C  
ATOM   9140  H   ALA A 592     -62.629   3.506   5.168  1.00  0.80           H  
ATOM   9141  HA  ALA A 592     -64.960   2.503   6.577  1.00  0.80           H  
ATOM   9142 1HB  ALA A 592     -64.547   4.362   8.109  1.00  0.80           H  
ATOM   9143 2HB  ALA A 592     -63.042   3.474   7.769  1.00  0.80           H  
ATOM   9144 3HB  ALA A 592     -63.349   5.039   6.993  1.00  0.80           H  
ATOM   9145  N   ILE A 593     -65.494   4.694   4.408  1.00  0.83           N  
ATOM   9146  CA  ILE A 593     -66.478   5.595   3.840  1.00  0.83           C  
ATOM   9147  C   ILE A 593     -67.252   4.915   2.734  1.00  0.83           C  
ATOM   9148  O   ILE A 593     -66.671   4.305   1.833  1.00  0.83           O  
ATOM   9149  CB  ILE A 593     -65.819   6.880   3.380  1.00  0.83           C  
ATOM   9150  CG1 ILE A 593     -65.153   7.502   4.543  1.00  0.83           C  
ATOM   9151  CG2 ILE A 593     -66.806   7.779   2.772  1.00  0.83           C  
ATOM   9152  CD1 ILE A 593     -63.710   7.184   4.652  1.00  0.83           C  
ATOM   9153  H   ILE A 593     -64.745   4.335   3.837  1.00  0.83           H  
ATOM   9154  HA  ILE A 593     -67.187   5.863   4.615  1.00  0.83           H  
ATOM   9155  HB  ILE A 593     -65.077   6.656   2.686  1.00  0.83           H  
ATOM   9156 1HG1 ILE A 593     -65.283   8.560   4.481  1.00  0.83           H  
ATOM   9157 2HG1 ILE A 593     -65.635   7.154   5.439  1.00  0.83           H  
ATOM   9158 1HG2 ILE A 593     -66.335   8.688   2.438  1.00  0.83           H  
ATOM   9159 2HG2 ILE A 593     -67.245   7.273   1.932  1.00  0.83           H  
ATOM   9160 3HG2 ILE A 593     -67.576   8.018   3.501  1.00  0.83           H  
ATOM   9161 1HD1 ILE A 593     -63.297   7.671   5.534  1.00  0.83           H  
ATOM   9162 2HD1 ILE A 593     -63.574   6.116   4.733  1.00  0.83           H  
ATOM   9163 3HD1 ILE A 593     -63.196   7.540   3.765  1.00  0.83           H  
ATOM   9164  N   THR A 594     -68.575   4.949   2.865  1.00  0.87           N  
ATOM   9165  CA  THR A 594     -69.439   4.243   1.942  1.00  0.87           C  
ATOM   9166  C   THR A 594     -70.422   5.150   1.230  1.00  0.87           C  
ATOM   9167  O   THR A 594     -70.730   6.256   1.687  1.00  0.87           O  
ATOM   9168  CB  THR A 594     -70.206   3.152   2.702  1.00  0.87           C  
ATOM   9169  OG1 THR A 594     -71.058   3.763   3.688  1.00  0.87           O  
ATOM   9170  CG2 THR A 594     -69.216   2.218   3.409  1.00  0.87           C  
ATOM   9171  H   THR A 594     -68.972   5.487   3.634  1.00  0.87           H  
ATOM   9172  HA  THR A 594     -68.818   3.768   1.183  1.00  0.87           H  
ATOM   9173  HB  THR A 594     -70.814   2.578   2.003  1.00  0.87           H  
ATOM   9174  HG1 THR A 594     -70.535   4.363   4.239  1.00  0.87           H  
ATOM   9175 1HG2 THR A 594     -69.763   1.446   3.948  1.00  0.87           H  
ATOM   9176 2HG2 THR A 594     -68.564   1.751   2.670  1.00  0.87           H  
ATOM   9177 3HG2 THR A 594     -68.610   2.785   4.118  1.00  0.87           H  
ATOM   9178  N   GLY A 595     -70.944   4.655   0.116  1.00  0.91           N  
ATOM   9179  CA  GLY A 595     -71.903   5.389  -0.696  1.00  0.91           C  
ATOM   9180  C   GLY A 595     -71.780   4.941  -2.142  1.00  0.91           C  
ATOM   9181  O   GLY A 595     -71.106   3.953  -2.437  1.00  0.91           O  
ATOM   9182  H   GLY A 595     -70.654   3.737  -0.191  1.00  0.91           H  
ATOM   9183 1HA  GLY A 595     -72.915   5.209  -0.333  1.00  0.91           H  
ATOM   9184 2HA  GLY A 595     -71.713   6.460  -0.625  1.00  0.91           H  
ATOM   9185  N   GLU A 596     -72.446   5.658  -3.033  1.00  0.94           N  
ATOM   9186  CA  GLU A 596     -72.455   5.345  -4.456  1.00  0.94           C  
ATOM   9187  C   GLU A 596     -71.926   6.539  -5.231  1.00  0.94           C  
ATOM   9188  O   GLU A 596     -72.083   7.677  -4.789  1.00  0.94           O  
ATOM   9189  CB  GLU A 596     -73.874   5.028  -4.929  1.00  0.94           C  
ATOM   9190  CG  GLU A 596     -74.532   3.801  -4.295  1.00  0.94           C  
ATOM   9191  CD  GLU A 596     -75.963   3.604  -4.781  1.00  0.94           C  
ATOM   9192  OE1 GLU A 596     -76.798   4.414  -4.420  1.00  0.94           O  
ATOM   9193  OE2 GLU A 596     -76.217   2.673  -5.502  1.00  0.94           O  
ATOM   9194  H   GLU A 596     -72.969   6.460  -2.709  1.00  0.94           H  
ATOM   9195  HA  GLU A 596     -71.804   4.490  -4.643  1.00  0.94           H  
ATOM   9196 1HB  GLU A 596     -74.507   5.885  -4.737  1.00  0.94           H  
ATOM   9197 2HB  GLU A 596     -73.865   4.876  -6.008  1.00  0.94           H  
ATOM   9198 1HG  GLU A 596     -73.945   2.916  -4.540  1.00  0.94           H  
ATOM   9199 2HG  GLU A 596     -74.532   3.917  -3.212  1.00  0.94           H  
ATOM   9200  N   ARG A 597     -71.318   6.287  -6.383  1.00  0.95           N  
ATOM   9201  CA  ARG A 597     -70.800   7.380  -7.196  1.00  0.95           C  
ATOM   9202  C   ARG A 597     -71.901   8.363  -7.548  1.00  0.95           C  
ATOM   9203  O   ARG A 597     -72.987   7.965  -7.972  1.00  0.95           O  
ATOM   9204  CB  ARG A 597     -70.180   6.847  -8.478  1.00  0.95           C  
ATOM   9205  CG  ARG A 597     -69.525   7.900  -9.363  1.00  0.95           C  
ATOM   9206  CD  ARG A 597     -68.870   7.288 -10.554  1.00  0.95           C  
ATOM   9207  NE  ARG A 597     -68.264   8.290 -11.418  1.00  0.95           N  
ATOM   9208  CZ  ARG A 597     -67.596   8.016 -12.558  1.00  0.95           C  
ATOM   9209  NH1 ARG A 597     -67.458   6.770 -12.958  1.00  0.95           N  
ATOM   9210  NH2 ARG A 597     -67.080   8.998 -13.275  1.00  0.95           N  
ATOM   9211  H   ARG A 597     -71.214   5.331  -6.695  1.00  0.95           H  
ATOM   9212  HA  ARG A 597     -70.035   7.908  -6.623  1.00  0.95           H  
ATOM   9213 1HB  ARG A 597     -69.423   6.104  -8.233  1.00  0.95           H  
ATOM   9214 2HB  ARG A 597     -70.947   6.352  -9.072  1.00  0.95           H  
ATOM   9215 1HG  ARG A 597     -70.283   8.599  -9.715  1.00  0.95           H  
ATOM   9216 2HG  ARG A 597     -68.771   8.443  -8.786  1.00  0.95           H  
ATOM   9217 1HD  ARG A 597     -68.089   6.602 -10.227  1.00  0.95           H  
ATOM   9218 2HD  ARG A 597     -69.612   6.741 -11.135  1.00  0.95           H  
ATOM   9219  HE  ARG A 597     -68.351   9.260 -11.143  1.00  0.95           H  
ATOM   9220 1HH1 ARG A 597     -67.854   6.017 -12.413  1.00  0.95           H  
ATOM   9221 2HH1 ARG A 597     -66.959   6.567 -13.812  1.00  0.95           H  
ATOM   9222 1HH2 ARG A 597     -67.185   9.956 -12.970  1.00  0.95           H  
ATOM   9223 2HH2 ARG A 597     -66.581   8.792 -14.128  1.00  0.95           H  
ATOM   9224  N   GLY A 598     -71.618   9.650  -7.369  1.00  0.93           N  
ATOM   9225  CA  GLY A 598     -72.576  10.707  -7.682  1.00  0.93           C  
ATOM   9226  C   GLY A 598     -73.469  11.103  -6.502  1.00  0.93           C  
ATOM   9227  O   GLY A 598     -74.215  12.081  -6.586  1.00  0.93           O  
ATOM   9228  H   GLY A 598     -70.702   9.918  -7.002  1.00  0.93           H  
ATOM   9229 1HA  GLY A 598     -72.026  11.587  -8.017  1.00  0.93           H  
ATOM   9230 2HA  GLY A 598     -73.199  10.389  -8.515  1.00  0.93           H  
ATOM   9231  N   LYS A 599     -73.398  10.357  -5.402  1.00  0.88           N  
ATOM   9232  CA  LYS A 599     -74.202  10.668  -4.231  1.00  0.88           C  
ATOM   9233  C   LYS A 599     -73.251  10.998  -3.082  1.00  0.88           C  
ATOM   9234  O   LYS A 599     -72.125  10.520  -3.087  1.00  0.88           O  
ATOM   9235  CB  LYS A 599     -75.087   9.476  -3.860  1.00  0.88           C  
ATOM   9236  CG  LYS A 599     -76.117   9.094  -4.920  1.00  0.88           C  
ATOM   9237  CD  LYS A 599     -77.002   7.941  -4.440  1.00  0.88           C  
ATOM   9238  CE  LYS A 599     -77.992   7.491  -5.514  1.00  0.88           C  
ATOM   9239  NZ  LYS A 599     -78.802   6.323  -5.060  1.00  0.88           N  
ATOM   9240  H   LYS A 599     -72.789   9.536  -5.371  1.00  0.88           H  
ATOM   9241  HA  LYS A 599     -74.831  11.517  -4.467  1.00  0.88           H  
ATOM   9242 1HB  LYS A 599     -74.454   8.598  -3.699  1.00  0.88           H  
ATOM   9243 2HB  LYS A 599     -75.609   9.672  -2.929  1.00  0.88           H  
ATOM   9244 1HG  LYS A 599     -76.735   9.957  -5.162  1.00  0.88           H  
ATOM   9245 2HG  LYS A 599     -75.593   8.774  -5.826  1.00  0.88           H  
ATOM   9246 1HD  LYS A 599     -76.386   7.090  -4.159  1.00  0.88           H  
ATOM   9247 2HD  LYS A 599     -77.564   8.258  -3.565  1.00  0.88           H  
ATOM   9248 1HE  LYS A 599     -78.660   8.314  -5.757  1.00  0.88           H  
ATOM   9249 2HE  LYS A 599     -77.438   7.205  -6.410  1.00  0.88           H  
ATOM   9250 1HZ  LYS A 599     -79.436   6.037  -5.786  1.00  0.88           H  
ATOM   9251 2HZ  LYS A 599     -78.155   5.544  -4.844  1.00  0.88           H  
ATOM   9252 3HZ  LYS A 599     -79.322   6.563  -4.234  1.00  0.88           H  
ATOM   9253  N   PRO A 600     -73.646  11.799  -2.090  1.00  0.83           N  
ATOM   9254  CA  PRO A 600     -72.862  12.072  -0.905  1.00  0.83           C  
ATOM   9255  C   PRO A 600     -72.485  10.793  -0.177  1.00  0.83           C  
ATOM   9256  O   PRO A 600     -73.272   9.845  -0.126  1.00  0.83           O  
ATOM   9257  CB  PRO A 600     -73.808  12.913  -0.067  1.00  0.83           C  
ATOM   9258  CG  PRO A 600     -74.721  13.576  -1.070  1.00  0.83           C  
ATOM   9259  CD  PRO A 600     -74.913  12.557  -2.167  1.00  0.83           C  
ATOM   9260  HA  PRO A 600     -71.971  12.644  -1.193  1.00  0.83           H  
ATOM   9261 1HB  PRO A 600     -74.334  12.287   0.665  1.00  0.83           H  
ATOM   9262 2HB  PRO A 600     -73.220  13.634   0.491  1.00  0.83           H  
ATOM   9263 1HG  PRO A 600     -75.662  13.876  -0.586  1.00  0.83           H  
ATOM   9264 2HG  PRO A 600     -74.250  14.510  -1.431  1.00  0.83           H  
ATOM   9265 1HD  PRO A 600     -75.782  11.916  -1.969  1.00  0.83           H  
ATOM   9266 2HD  PRO A 600     -75.000  13.122  -3.106  1.00  0.83           H  
ATOM   9267  N   TYR A 601     -71.296  10.794   0.404  1.00  0.79           N  
ATOM   9268  CA  TYR A 601     -70.735   9.666   1.150  1.00  0.79           C  
ATOM   9269  C   TYR A 601     -70.889   9.785   2.671  1.00  0.79           C  
ATOM   9270  O   TYR A 601     -71.015  10.883   3.210  1.00  0.79           O  
ATOM   9271  CB  TYR A 601     -69.275   9.488   0.748  1.00  0.79           C  
ATOM   9272  CG  TYR A 601     -69.069   8.831  -0.616  1.00  0.79           C  
ATOM   9273  CD1 TYR A 601     -69.131   9.550  -1.780  1.00  0.79           C  
ATOM   9274  CD2 TYR A 601     -68.776   7.479  -0.673  1.00  0.79           C  
ATOM   9275  CE1 TYR A 601     -68.925   8.904  -2.993  1.00  0.79           C  
ATOM   9276  CE2 TYR A 601     -68.566   6.843  -1.872  1.00  0.79           C  
ATOM   9277  CZ  TYR A 601     -68.643   7.558  -3.032  1.00  0.79           C  
ATOM   9278  OH  TYR A 601     -68.419   6.956  -4.248  1.00  0.79           O  
ATOM   9279  H   TYR A 601     -70.725  11.623   0.308  1.00  0.79           H  
ATOM   9280  HA  TYR A 601     -71.271   8.764   0.849  1.00  0.79           H  
ATOM   9281 1HB  TYR A 601     -68.775  10.453   0.744  1.00  0.79           H  
ATOM   9282 2HB  TYR A 601     -68.810   8.888   1.478  1.00  0.79           H  
ATOM   9283  HD1 TYR A 601     -69.351  10.614  -1.754  1.00  0.79           H  
ATOM   9284  HD2 TYR A 601     -68.706   6.916   0.240  1.00  0.79           H  
ATOM   9285  HE1 TYR A 601     -68.977   9.449  -3.919  1.00  0.79           H  
ATOM   9286  HE2 TYR A 601     -68.335   5.776  -1.893  1.00  0.79           H  
ATOM   9287  HH  TYR A 601     -68.443   7.624  -4.937  1.00  0.79           H  
ATOM   9288  N   THR A 602     -70.903   8.629   3.355  1.00  0.78           N  
ATOM   9289  CA  THR A 602     -71.016   8.545   4.821  1.00  0.78           C  
ATOM   9290  C   THR A 602     -69.826   7.851   5.501  1.00  0.78           C  
ATOM   9291  O   THR A 602     -69.378   6.788   5.056  1.00  0.78           O  
ATOM   9292  CB  THR A 602     -72.311   7.790   5.222  1.00  0.78           C  
ATOM   9293  OG1 THR A 602     -73.459   8.502   4.738  1.00  0.78           O  
ATOM   9294  CG2 THR A 602     -72.414   7.633   6.741  1.00  0.78           C  
ATOM   9295  H   THR A 602     -70.821   7.763   2.820  1.00  0.78           H  
ATOM   9296  HA  THR A 602     -71.075   9.562   5.214  1.00  0.78           H  
ATOM   9297  HB  THR A 602     -72.300   6.796   4.766  1.00  0.78           H  
ATOM   9298  HG1 THR A 602     -73.500   8.442   3.781  1.00  0.78           H  
ATOM   9299 1HG2 THR A 602     -73.330   7.097   6.986  1.00  0.78           H  
ATOM   9300 2HG2 THR A 602     -71.565   7.069   7.120  1.00  0.78           H  
ATOM   9301 3HG2 THR A 602     -72.434   8.614   7.210  1.00  0.78           H  
ATOM   9302  N   ILE A 603     -69.320   8.438   6.600  1.00  0.80           N  
ATOM   9303  CA  ILE A 603     -68.212   7.810   7.329  1.00  0.80           C  
ATOM   9304  C   ILE A 603     -68.694   6.819   8.387  1.00  0.80           C  
ATOM   9305  O   ILE A 603     -69.390   7.160   9.352  1.00  0.80           O  
ATOM   9306  CB  ILE A 603     -67.283   8.840   8.017  1.00  0.80           C  
ATOM   9307  CG1 ILE A 603     -66.649   9.733   7.002  1.00  0.80           C  
ATOM   9308  CG2 ILE A 603     -66.183   8.088   8.786  1.00  0.80           C  
ATOM   9309  CD1 ILE A 603     -65.922  10.927   7.552  1.00  0.80           C  
ATOM   9310  H   ILE A 603     -69.711   9.311   6.928  1.00  0.80           H  
ATOM   9311  HA  ILE A 603     -67.612   7.251   6.617  1.00  0.80           H  
ATOM   9312  HB  ILE A 603     -67.855   9.462   8.706  1.00  0.80           H  
ATOM   9313 1HG1 ILE A 603     -65.934   9.174   6.477  1.00  0.80           H  
ATOM   9314 2HG1 ILE A 603     -67.408  10.042   6.333  1.00  0.80           H  
ATOM   9315 1HG2 ILE A 603     -65.526   8.805   9.267  1.00  0.80           H  
ATOM   9316 2HG2 ILE A 603     -66.631   7.449   9.541  1.00  0.80           H  
ATOM   9317 3HG2 ILE A 603     -65.608   7.474   8.089  1.00  0.80           H  
ATOM   9318 1HD1 ILE A 603     -65.484  11.497   6.730  1.00  0.80           H  
ATOM   9319 2HD1 ILE A 603     -66.618  11.553   8.096  1.00  0.80           H  
ATOM   9320 3HD1 ILE A 603     -65.134  10.590   8.215  1.00  0.80           H  
ATOM   9321  N   ASP A 604     -68.282   5.581   8.209  1.00  0.84           N  
ATOM   9322  CA  ASP A 604     -68.643   4.473   9.064  1.00  0.84           C  
ATOM   9323  C   ASP A 604     -67.708   4.485  10.275  1.00  0.84           C  
ATOM   9324  O   ASP A 604     -66.711   3.741  10.339  1.00  0.84           O  
ATOM   9325  CB  ASP A 604     -68.562   3.155   8.267  1.00  0.84           C  
ATOM   9326  CG  ASP A 604     -69.160   1.896   8.951  1.00  0.84           C  
ATOM   9327  OD1 ASP A 604     -69.771   2.007   9.977  1.00  0.84           O  
ATOM   9328  OD2 ASP A 604     -68.998   0.811   8.402  1.00  0.84           O  
ATOM   9329  H   ASP A 604     -67.694   5.380   7.416  1.00  0.84           H  
ATOM   9330  HA  ASP A 604     -69.666   4.612   9.414  1.00  0.84           H  
ATOM   9331 1HB  ASP A 604     -69.058   3.293   7.303  1.00  0.84           H  
ATOM   9332 2HB  ASP A 604     -67.512   2.949   8.050  1.00  0.84           H  
ATOM   9333  N   GLN A 605     -68.036   5.364  11.220  1.00  0.90           N  
ATOM   9334  CA  GLN A 605     -67.214   5.522  12.407  1.00  0.90           C  
ATOM   9335  C   GLN A 605     -67.119   4.169  13.060  1.00  0.90           C  
ATOM   9336  O   GLN A 605     -67.988   3.332  12.845  1.00  0.90           O  
ATOM   9337  CB  GLN A 605     -67.767   6.588  13.353  1.00  0.90           C  
ATOM   9338  CG  GLN A 605     -67.622   8.005  12.823  1.00  0.90           C  
ATOM   9339  CD  GLN A 605     -66.147   8.410  12.780  1.00  0.90           C  
ATOM   9340  OE1 GLN A 605     -65.301   7.776  13.436  1.00  0.90           O  
ATOM   9341  NE2 GLN A 605     -65.817   9.458  12.046  1.00  0.90           N  
ATOM   9342  H   GLN A 605     -68.852   5.957  11.049  1.00  0.90           H  
ATOM   9343  HA  GLN A 605     -66.215   5.825  12.105  1.00  0.90           H  
ATOM   9344 1HB  GLN A 605     -68.825   6.403  13.528  1.00  0.90           H  
ATOM   9345 2HB  GLN A 605     -67.261   6.527  14.315  1.00  0.90           H  
ATOM   9346 1HG  GLN A 605     -68.023   8.048  11.806  1.00  0.90           H  
ATOM   9347 2HG  GLN A 605     -68.157   8.697  13.470  1.00  0.90           H  
ATOM   9348 1HE2 GLN A 605     -64.863   9.749  12.003  1.00  0.90           H  
ATOM   9349 2HE2 GLN A 605     -66.520   9.995  11.520  1.00  0.90           H  
ATOM   9350  N   GLU A 606     -66.051   3.968  13.827  1.00  0.97           N  
ATOM   9351  CA  GLU A 606     -65.635   2.687  14.423  1.00  0.97           C  
ATOM   9352  C   GLU A 606     -64.667   1.982  13.459  1.00  0.97           C  
ATOM   9353  O   GLU A 606     -63.647   1.457  13.905  1.00  0.97           O  
ATOM   9354  CB  GLU A 606     -66.791   1.729  14.808  1.00  0.97           C  
ATOM   9355  CG  GLU A 606     -67.703   2.225  15.958  1.00  0.97           C  
ATOM   9356  CD  GLU A 606     -68.795   1.231  16.341  1.00  0.97           C  
ATOM   9357  OE1 GLU A 606     -68.922   0.226  15.681  1.00  0.97           O  
ATOM   9358  OE2 GLU A 606     -69.488   1.481  17.304  1.00  0.97           O  
ATOM   9359  H   GLU A 606     -65.435   4.758  13.963  1.00  0.97           H  
ATOM   9360  HA  GLU A 606     -65.085   2.902  15.339  1.00  0.97           H  
ATOM   9361 1HB  GLU A 606     -67.377   1.419  13.955  1.00  0.97           H  
ATOM   9362 2HB  GLU A 606     -66.338   0.813  15.189  1.00  0.97           H  
ATOM   9363 1HG  GLU A 606     -67.085   2.419  16.833  1.00  0.97           H  
ATOM   9364 2HG  GLU A 606     -68.168   3.163  15.663  1.00  0.97           H  
ATOM   9365  N   LYS A 607     -64.963   1.953  12.146  1.00  1.05           N  
ATOM   9366  CA  LYS A 607     -63.974   1.395  11.218  1.00  1.05           C  
ATOM   9367  C   LYS A 607     -62.959   2.498  10.918  1.00  1.05           C  
ATOM   9368  O   LYS A 607     -61.766   2.256  10.741  1.00  1.05           O  
ATOM   9369  CB  LYS A 607     -64.616   0.904   9.926  1.00  1.05           C  
ATOM   9370  CG  LYS A 607     -65.518  -0.301  10.086  1.00  1.05           C  
ATOM   9371  CD  LYS A 607     -66.029  -0.776   8.738  1.00  1.05           C  
ATOM   9372  CE  LYS A 607     -66.988  -1.946   8.884  1.00  1.05           C  
ATOM   9373  NZ  LYS A 607     -68.241  -1.523   9.586  1.00  1.05           N  
ATOM   9374  H   LYS A 607     -65.820   2.379  11.782  1.00  1.05           H  
ATOM   9375  HA  LYS A 607     -63.451   0.567  11.697  1.00  1.05           H  
ATOM   9376 1HB  LYS A 607     -65.219   1.709   9.492  1.00  1.05           H  
ATOM   9377 2HB  LYS A 607     -63.838   0.656   9.202  1.00  1.05           H  
ATOM   9378 1HG  LYS A 607     -64.977  -1.109  10.576  1.00  1.05           H  
ATOM   9379 2HG  LYS A 607     -66.374  -0.023  10.705  1.00  1.05           H  
ATOM   9380 1HD  LYS A 607     -66.552   0.049   8.243  1.00  1.05           H  
ATOM   9381 2HD  LYS A 607     -65.190  -1.076   8.111  1.00  1.05           H  
ATOM   9382 1HE  LYS A 607     -67.249  -2.314   7.894  1.00  1.05           H  
ATOM   9383 2HE  LYS A 607     -66.516  -2.748   9.450  1.00  1.05           H  
ATOM   9384 1HZ  LYS A 607     -68.881  -2.289   9.662  1.00  1.05           H  
ATOM   9385 2HZ  LYS A 607     -68.021  -1.171  10.504  1.00  1.05           H  
ATOM   9386 3HZ  LYS A 607     -68.676  -0.763   9.051  1.00  1.05           H  
ATOM   9387  N   CYS A 608     -63.452   3.737  10.897  1.00  1.12           N  
ATOM   9388  CA  CYS A 608     -62.592   4.898  10.676  1.00  1.12           C  
ATOM   9389  C   CYS A 608     -61.609   5.007  11.837  1.00  1.12           C  
ATOM   9390  O   CYS A 608     -62.019   5.013  13.000  1.00  1.12           O  
ATOM   9391  CB  CYS A 608     -63.406   6.190  10.582  1.00  1.12           C  
ATOM   9392  SG  CYS A 608     -62.433   7.679  10.239  1.00  1.12           S  
ATOM   9393  H   CYS A 608     -64.461   3.854  10.999  1.00  1.12           H  
ATOM   9394  HA  CYS A 608     -62.033   4.758   9.750  1.00  1.12           H  
ATOM   9395 1HB  CYS A 608     -64.158   6.089   9.807  1.00  1.12           H  
ATOM   9396 2HB  CYS A 608     -63.930   6.350  11.519  1.00  1.12           H  
ATOM   9397  HG  CYS A 608     -63.476   8.500  10.145  1.00  1.12           H  
ATOM   9398  N   VAL A 609     -60.322   5.160  11.522  1.00  1.16           N  
ATOM   9399  CA  VAL A 609     -59.264   5.237  12.539  1.00  1.16           C  
ATOM   9400  C   VAL A 609     -58.875   6.673  12.847  1.00  1.16           C  
ATOM   9401  O   VAL A 609     -57.884   6.933  13.530  1.00  1.16           O  
ATOM   9402  CB  VAL A 609     -58.020   4.502  12.056  1.00  1.16           C  
ATOM   9403  CG1 VAL A 609     -58.372   3.075  11.780  1.00  1.16           C  
ATOM   9404  CG2 VAL A 609     -57.505   5.220  10.857  1.00  1.16           C  
ATOM   9405  H   VAL A 609     -60.062   5.160  10.543  1.00  1.16           H  
ATOM   9406  HA  VAL A 609     -59.627   4.764  13.452  1.00  1.16           H  
ATOM   9407  HB  VAL A 609     -57.256   4.504  12.833  1.00  1.16           H  
ATOM   9408 1HG1 VAL A 609     -57.495   2.536  11.428  1.00  1.16           H  
ATOM   9409 2HG1 VAL A 609     -58.745   2.609  12.691  1.00  1.16           H  
ATOM   9410 3HG1 VAL A 609     -59.143   3.058  11.029  1.00  1.16           H  
ATOM   9411 1HG2 VAL A 609     -56.613   4.728  10.484  1.00  1.16           H  
ATOM   9412 2HG2 VAL A 609     -58.269   5.231  10.091  1.00  1.16           H  
ATOM   9413 3HG2 VAL A 609     -57.267   6.230  11.147  1.00  1.16           H  
ATOM   9414  N   LYS A 610     -59.658   7.595  12.307  1.00  1.16           N  
ATOM   9415  CA  LYS A 610     -59.518   9.031  12.506  1.00  1.16           C  
ATOM   9416  C   LYS A 610     -58.195   9.632  12.036  1.00  1.16           C  
ATOM   9417  O   LYS A 610     -57.723  10.651  12.570  1.00  1.16           O  
ATOM   9418  CB  LYS A 610     -59.765   9.288  13.986  1.00  1.16           C  
ATOM   9419  CG  LYS A 610     -61.189   8.885  14.387  1.00  1.16           C  
ATOM   9420  CD  LYS A 610     -61.441   9.124  15.819  1.00  1.16           C  
ATOM   9421  CE  LYS A 610     -62.885   8.866  16.191  1.00  1.16           C  
ATOM   9422  NZ  LYS A 610     -63.204   7.431  16.177  1.00  1.16           N  
ATOM   9423  H   LYS A 610     -60.436   7.261  11.755  1.00  1.16           H  
ATOM   9424  HA  LYS A 610     -60.313   9.514  11.941  1.00  1.16           H  
ATOM   9425 1HB  LYS A 610     -59.091   8.700  14.588  1.00  1.16           H  
ATOM   9426 2HB  LYS A 610     -59.572  10.313  14.250  1.00  1.16           H  
ATOM   9427 1HG  LYS A 610     -61.911   9.462  13.813  1.00  1.16           H  
ATOM   9428 2HG  LYS A 610     -61.353   7.830  14.173  1.00  1.16           H  
ATOM   9429 1HD  LYS A 610     -60.824   8.436  16.386  1.00  1.16           H  
ATOM   9430 2HD  LYS A 610     -61.167  10.141  16.085  1.00  1.16           H  
ATOM   9431 1HE  LYS A 610     -63.075   9.274  17.184  1.00  1.16           H  
ATOM   9432 2HE  LYS A 610     -63.534   9.369  15.471  1.00  1.16           H  
ATOM   9433 1HZ  LYS A 610     -64.170   7.301  16.418  1.00  1.16           H  
ATOM   9434 2HZ  LYS A 610     -63.032   7.060  15.247  1.00  1.16           H  
ATOM   9435 3HZ  LYS A 610     -62.617   6.955  16.844  1.00  1.16           H  
ATOM   9436  N   CYS A 611     -57.659   9.036  10.960  1.00  1.12           N  
ATOM   9437  CA  CYS A 611     -56.422   9.438  10.287  1.00  1.12           C  
ATOM   9438  C   CYS A 611     -56.478  10.803   9.607  1.00  1.12           C  
ATOM   9439  O   CYS A 611     -55.449  11.435   9.377  1.00  1.12           O  
ATOM   9440  CB  CYS A 611     -56.059   8.374   9.248  1.00  1.12           C  
ATOM   9441  SG  CYS A 611     -57.322   8.127   7.964  1.00  1.12           S  
ATOM   9442  H   CYS A 611     -58.137   8.219  10.609  1.00  1.12           H  
ATOM   9443  HA  CYS A 611     -55.632   9.464  11.039  1.00  1.12           H  
ATOM   9444 1HB  CYS A 611     -55.134   8.664   8.750  1.00  1.12           H  
ATOM   9445 2HB  CYS A 611     -55.876   7.426   9.733  1.00  1.12           H  
ATOM   9446  HG  CYS A 611     -56.629   7.210   7.293  1.00  1.12           H  
ATOM   9447  N   GLY A 612     -57.681  11.233   9.247  1.00  1.06           N  
ATOM   9448  CA  GLY A 612     -57.901  12.526   8.608  1.00  1.06           C  
ATOM   9449  C   GLY A 612     -57.643  12.559   7.113  1.00  1.06           C  
ATOM   9450  O   GLY A 612     -57.811  13.607   6.478  1.00  1.06           O  
ATOM   9451  H   GLY A 612     -58.475  10.648   9.455  1.00  1.06           H  
ATOM   9452 1HA  GLY A 612     -58.931  12.798   8.759  1.00  1.06           H  
ATOM   9453 2HA  GLY A 612     -57.298  13.284   9.106  1.00  1.06           H  
ATOM   9454  N   LEU A 613     -57.305  11.418   6.531  1.00  0.97           N  
ATOM   9455  CA  LEU A 613     -57.002  11.390   5.116  1.00  0.97           C  
ATOM   9456  C   LEU A 613     -58.190  11.822   4.287  1.00  0.97           C  
ATOM   9457  O   LEU A 613     -58.036  12.624   3.372  1.00  0.97           O  
ATOM   9458  CB  LEU A 613     -56.561   9.990   4.713  1.00  0.97           C  
ATOM   9459  CG  LEU A 613     -55.205   9.584   5.267  1.00  0.97           C  
ATOM   9460  CD1 LEU A 613     -54.961   8.130   4.982  1.00  0.97           C  
ATOM   9461  CD2 LEU A 613     -54.147  10.450   4.628  1.00  0.97           C  
ATOM   9462  H   LEU A 613     -57.206  10.584   7.093  1.00  0.97           H  
ATOM   9463  HA  LEU A 613     -56.178  12.077   4.929  1.00  0.97           H  
ATOM   9464 1HB  LEU A 613     -57.300   9.270   5.054  1.00  0.97           H  
ATOM   9465 2HB  LEU A 613     -56.509   9.937   3.625  1.00  0.97           H  
ATOM   9466  HG  LEU A 613     -55.186   9.734   6.347  1.00  0.97           H  
ATOM   9467 1HD1 LEU A 613     -53.991   7.836   5.377  1.00  0.97           H  
ATOM   9468 2HD1 LEU A 613     -55.732   7.554   5.458  1.00  0.97           H  
ATOM   9469 3HD1 LEU A 613     -54.983   7.956   3.904  1.00  0.97           H  
ATOM   9470 1HD2 LEU A 613     -53.167  10.175   5.018  1.00  0.97           H  
ATOM   9471 2HD2 LEU A 613     -54.163  10.305   3.547  1.00  0.97           H  
ATOM   9472 3HD2 LEU A 613     -54.347  11.499   4.856  1.00  0.97           H  
ATOM   9473  N   CYS A 614     -59.386  11.400   4.678  1.00  0.89           N  
ATOM   9474  CA  CYS A 614     -60.593  11.782   3.963  1.00  0.89           C  
ATOM   9475  C   CYS A 614     -60.726  13.297   3.876  1.00  0.89           C  
ATOM   9476  O   CYS A 614     -60.877  13.874   2.792  1.00  0.89           O  
ATOM   9477  CB  CYS A 614     -61.803  11.229   4.702  1.00  0.89           C  
ATOM   9478  SG  CYS A 614     -63.362  11.715   4.017  1.00  0.89           S  
ATOM   9479  H   CYS A 614     -59.451  10.773   5.463  1.00  0.89           H  
ATOM   9480  HA  CYS A 614     -60.551  11.366   2.955  1.00  0.89           H  
ATOM   9481 1HB  CYS A 614     -61.757  10.136   4.705  1.00  0.89           H  
ATOM   9482 2HB  CYS A 614     -61.780  11.556   5.739  1.00  0.89           H  
ATOM   9483  N   ALA A 615     -60.616  13.951   5.027  1.00  0.82           N  
ATOM   9484  CA  ALA A 615     -60.748  15.393   5.113  1.00  0.82           C  
ATOM   9485  C   ALA A 615     -59.702  16.109   4.271  1.00  0.82           C  
ATOM   9486  O   ALA A 615     -59.986  17.155   3.684  1.00  0.82           O  
ATOM   9487  CB  ALA A 615     -60.650  15.829   6.564  1.00  0.82           C  
ATOM   9488  H   ALA A 615     -60.446  13.426   5.870  1.00  0.82           H  
ATOM   9489  HA  ALA A 615     -61.716  15.664   4.715  1.00  0.82           H  
ATOM   9490 1HB  ALA A 615     -60.784  16.908   6.632  1.00  0.82           H  
ATOM   9491 2HB  ALA A 615     -61.426  15.331   7.139  1.00  0.82           H  
ATOM   9492 3HB  ALA A 615     -59.671  15.555   6.959  1.00  0.82           H  
ATOM   9493  N   SER A 616     -58.499  15.535   4.188  1.00  0.77           N  
ATOM   9494  CA  SER A 616     -57.411  16.147   3.439  1.00  0.77           C  
ATOM   9495  C   SER A 616     -57.524  15.951   1.926  1.00  0.77           C  
ATOM   9496  O   SER A 616     -56.757  16.552   1.168  1.00  0.77           O  
ATOM   9497  CB  SER A 616     -56.077  15.577   3.892  1.00  0.77           C  
ATOM   9498  OG  SER A 616     -55.881  14.257   3.439  1.00  0.77           O  
ATOM   9499  H   SER A 616     -58.320  14.670   4.701  1.00  0.77           H  
ATOM   9500  HA  SER A 616     -57.423  17.217   3.644  1.00  0.77           H  
ATOM   9501 1HB  SER A 616     -55.267  16.210   3.542  1.00  0.77           H  
ATOM   9502 2HB  SER A 616     -56.053  15.584   4.981  1.00  0.77           H  
ATOM   9503  HG  SER A 616     -56.750  13.798   3.489  1.00  0.77           H  
ATOM   9504  N   LYS A 617     -58.431  15.076   1.482  1.00  0.74           N  
ATOM   9505  CA  LYS A 617     -58.546  14.760   0.066  1.00  0.74           C  
ATOM   9506  C   LYS A 617     -59.840  15.238  -0.569  1.00  0.74           C  
ATOM   9507  O   LYS A 617     -59.864  15.538  -1.762  1.00  0.74           O  
ATOM   9508  CB  LYS A 617     -58.382  13.261  -0.152  1.00  0.74           C  
ATOM   9509  CG  LYS A 617     -57.009  12.709   0.255  1.00  0.74           C  
ATOM   9510  CD  LYS A 617     -55.888  13.267  -0.596  1.00  0.74           C  
ATOM   9511  CE  LYS A 617     -54.559  12.618  -0.226  1.00  0.74           C  
ATOM   9512  NZ  LYS A 617     -53.425  13.178  -1.015  1.00  0.74           N  
ATOM   9513  H   LYS A 617     -59.066  14.622   2.135  1.00  0.74           H  
ATOM   9514  HA  LYS A 617     -57.732  15.259  -0.456  1.00  0.74           H  
ATOM   9515 1HB  LYS A 617     -59.129  12.730   0.446  1.00  0.74           H  
ATOM   9516 2HB  LYS A 617     -58.563  13.011  -1.197  1.00  0.74           H  
ATOM   9517 1HG  LYS A 617     -56.805  12.980   1.280  1.00  0.74           H  
ATOM   9518 2HG  LYS A 617     -57.003  11.639   0.185  1.00  0.74           H  
ATOM   9519 1HD  LYS A 617     -56.101  13.084  -1.649  1.00  0.74           H  
ATOM   9520 2HD  LYS A 617     -55.817  14.344  -0.434  1.00  0.74           H  
ATOM   9521 1HE  LYS A 617     -54.368  12.781   0.836  1.00  0.74           H  
ATOM   9522 2HE  LYS A 617     -54.623  11.546  -0.413  1.00  0.74           H  
ATOM   9523 1HZ  LYS A 617     -52.566  12.725  -0.741  1.00  0.74           H  
ATOM   9524 2HZ  LYS A 617     -53.588  13.025  -2.000  1.00  0.74           H  
ATOM   9525 3HZ  LYS A 617     -53.358  14.171  -0.833  1.00  0.74           H  
ATOM   9526  N   CYS A 618     -60.921  15.314   0.197  1.00  0.72           N  
ATOM   9527  CA  CYS A 618     -62.177  15.707  -0.414  1.00  0.72           C  
ATOM   9528  C   CYS A 618     -62.042  17.126  -0.991  1.00  0.72           C  
ATOM   9529  O   CYS A 618     -61.877  18.083  -0.231  1.00  0.72           O  
ATOM   9530  CB  CYS A 618     -63.300  15.697   0.612  1.00  0.72           C  
ATOM   9531  SG  CYS A 618     -64.913  16.175  -0.063  1.00  0.72           S  
ATOM   9532  H   CYS A 618     -60.878  15.047   1.180  1.00  0.72           H  
ATOM   9533  HA  CYS A 618     -62.406  14.966  -1.170  1.00  0.72           H  
ATOM   9534 1HB  CYS A 618     -63.386  14.694   1.035  1.00  0.72           H  
ATOM   9535 2HB  CYS A 618     -63.047  16.376   1.429  1.00  0.72           H  
ATOM   9536  HG  CYS A 618     -65.033  15.118  -0.862  1.00  0.72           H  
ATOM   9537  N   PRO A 619     -62.255  17.323  -2.309  1.00  0.70           N  
ATOM   9538  CA  PRO A 619     -62.079  18.565  -3.039  1.00  0.70           C  
ATOM   9539  C   PRO A 619     -63.114  19.600  -2.680  1.00  0.70           C  
ATOM   9540  O   PRO A 619     -62.986  20.770  -3.038  1.00  0.70           O  
ATOM   9541  CB  PRO A 619     -62.232  18.128  -4.495  1.00  0.70           C  
ATOM   9542  CG  PRO A 619     -63.097  16.928  -4.437  1.00  0.70           C  
ATOM   9543  CD  PRO A 619     -62.731  16.226  -3.151  1.00  0.70           C  
ATOM   9544  HA  PRO A 619     -61.066  18.948  -2.849  1.00  0.70           H  
ATOM   9545 1HB  PRO A 619     -62.686  18.944  -5.079  1.00  0.70           H  
ATOM   9546 2HB  PRO A 619     -61.244  17.927  -4.931  1.00  0.70           H  
ATOM   9547 1HG  PRO A 619     -64.125  17.252  -4.449  1.00  0.70           H  
ATOM   9548 2HG  PRO A 619     -62.954  16.316  -5.331  1.00  0.70           H  
ATOM   9549 1HD  PRO A 619     -63.639  15.783  -2.748  1.00  0.70           H  
ATOM   9550 2HD  PRO A 619     -61.925  15.500  -3.312  1.00  0.70           H  
ATOM   9551  N   PHE A 620     -64.156  19.166  -1.989  1.00  0.69           N  
ATOM   9552  CA  PHE A 620     -65.232  20.061  -1.656  1.00  0.69           C  
ATOM   9553  C   PHE A 620     -65.132  20.461  -0.191  1.00  0.69           C  
ATOM   9554  O   PHE A 620     -65.961  21.223   0.299  1.00  0.69           O  
ATOM   9555  CB  PHE A 620     -66.557  19.342  -1.856  1.00  0.69           C  
ATOM   9556  CG  PHE A 620     -66.676  18.709  -3.166  1.00  0.69           C  
ATOM   9557  CD1 PHE A 620     -66.782  17.330  -3.234  1.00  0.69           C  
ATOM   9558  CD2 PHE A 620     -66.628  19.437  -4.328  1.00  0.69           C  
ATOM   9559  CE1 PHE A 620     -66.856  16.697  -4.439  1.00  0.69           C  
ATOM   9560  CE2 PHE A 620     -66.693  18.805  -5.548  1.00  0.69           C  
ATOM   9561  CZ  PHE A 620     -66.806  17.432  -5.603  1.00  0.69           C  
ATOM   9562  H   PHE A 620     -64.212  18.203  -1.706  1.00  0.69           H  
ATOM   9563  HA  PHE A 620     -65.178  20.952  -2.280  1.00  0.69           H  
ATOM   9564 1HB  PHE A 620     -66.686  18.584  -1.091  1.00  0.69           H  
ATOM   9565 2HB  PHE A 620     -67.368  20.055  -1.766  1.00  0.69           H  
ATOM   9566  HD1 PHE A 620     -66.812  16.755  -2.313  1.00  0.69           H  
ATOM   9567  HD2 PHE A 620     -66.529  20.521  -4.274  1.00  0.69           H  
ATOM   9568  HE1 PHE A 620     -66.949  15.623  -4.482  1.00  0.69           H  
ATOM   9569  HE2 PHE A 620     -66.652  19.388  -6.469  1.00  0.69           H  
ATOM   9570  HZ  PHE A 620     -66.861  16.928  -6.566  1.00  0.69           H  
ATOM   9571  N   LYS A 621     -64.124  19.935   0.523  1.00  0.70           N  
ATOM   9572  CA  LYS A 621     -63.986  20.174   1.961  1.00  0.70           C  
ATOM   9573  C   LYS A 621     -65.266  19.788   2.693  1.00  0.70           C  
ATOM   9574  O   LYS A 621     -65.730  20.498   3.582  1.00  0.70           O  
ATOM   9575  CB  LYS A 621     -63.650  21.640   2.257  1.00  0.70           C  
ATOM   9576  CG  LYS A 621     -62.333  22.124   1.660  1.00  0.70           C  
ATOM   9577  CD  LYS A 621     -62.055  23.573   2.051  1.00  0.70           C  
ATOM   9578  CE  LYS A 621     -60.759  24.082   1.434  1.00  0.70           C  
ATOM   9579  NZ  LYS A 621     -60.500  25.510   1.783  1.00  0.70           N  
ATOM   9580  H   LYS A 621     -63.425  19.345   0.070  1.00  0.70           H  
ATOM   9581  HA  LYS A 621     -63.176  19.546   2.338  1.00  0.70           H  
ATOM   9582 1HB  LYS A 621     -64.440  22.293   1.898  1.00  0.70           H  
ATOM   9583 2HB  LYS A 621     -63.589  21.778   3.337  1.00  0.70           H  
ATOM   9584 1HG  LYS A 621     -61.520  21.489   2.017  1.00  0.70           H  
ATOM   9585 2HG  LYS A 621     -62.379  22.047   0.573  1.00  0.70           H  
ATOM   9586 1HD  LYS A 621     -62.880  24.202   1.713  1.00  0.70           H  
ATOM   9587 2HD  LYS A 621     -61.985  23.649   3.135  1.00  0.70           H  
ATOM   9588 1HE  LYS A 621     -59.930  23.474   1.794  1.00  0.70           H  
ATOM   9589 2HE  LYS A 621     -60.820  23.989   0.350  1.00  0.70           H  
ATOM   9590 1HZ  LYS A 621     -59.635  25.810   1.357  1.00  0.70           H  
ATOM   9591 2HZ  LYS A 621     -61.259  26.084   1.443  1.00  0.70           H  
ATOM   9592 3HZ  LYS A 621     -60.431  25.605   2.787  1.00  0.70           H  
ATOM   9593  N   ALA A 622     -65.824  18.637   2.339  1.00  0.74           N  
ATOM   9594  CA  ALA A 622     -67.079  18.178   2.913  1.00  0.74           C  
ATOM   9595  C   ALA A 622     -66.942  17.553   4.284  1.00  0.74           C  
ATOM   9596  O   ALA A 622     -67.946  17.201   4.892  1.00  0.74           O  
ATOM   9597  CB  ALA A 622     -67.723  17.156   2.002  1.00  0.74           C  
ATOM   9598  H   ALA A 622     -65.379  18.088   1.618  1.00  0.74           H  
ATOM   9599  HA  ALA A 622     -67.730  19.045   3.002  1.00  0.74           H  
ATOM   9600 1HB  ALA A 622     -68.685  16.870   2.424  1.00  0.74           H  
ATOM   9601 2HB  ALA A 622     -67.868  17.580   1.023  1.00  0.74           H  
ATOM   9602 3HB  ALA A 622     -67.089  16.284   1.928  1.00  0.74           H  
ATOM   9603  N   ILE A 623     -65.723  17.350   4.771  1.00  0.80           N  
ATOM   9604  CA  ILE A 623     -65.598  16.669   6.052  1.00  0.80           C  
ATOM   9605  C   ILE A 623     -65.189  17.581   7.174  1.00  0.80           C  
ATOM   9606  O   ILE A 623     -64.156  18.255   7.119  1.00  0.80           O  
ATOM   9607  CB  ILE A 623     -64.638  15.497   5.956  1.00  0.80           C  
ATOM   9608  CG1 ILE A 623     -65.174  14.620   4.979  1.00  0.80           C  
ATOM   9609  CG2 ILE A 623     -64.487  14.776   7.310  1.00  0.80           C  
ATOM   9610  CD1 ILE A 623     -64.655  14.861   3.600  1.00  0.80           C  
ATOM   9611  H   ILE A 623     -64.909  17.663   4.266  1.00  0.80           H  
ATOM   9612  HA  ILE A 623     -66.563  16.257   6.308  1.00  0.80           H  
ATOM   9613  HB  ILE A 623     -63.690  15.844   5.620  1.00  0.80           H  
ATOM   9614 1HG1 ILE A 623     -64.996  13.605   5.284  1.00  0.80           H  
ATOM   9615 2HG1 ILE A 623     -66.229  14.794   4.965  1.00  0.80           H  
ATOM   9616 1HG2 ILE A 623     -63.811  13.931   7.193  1.00  0.80           H  
ATOM   9617 2HG2 ILE A 623     -64.085  15.464   8.054  1.00  0.80           H  
ATOM   9618 3HG2 ILE A 623     -65.463  14.417   7.644  1.00  0.80           H  
ATOM   9619 1HD1 ILE A 623     -65.139  14.173   2.907  1.00  0.80           H  
ATOM   9620 2HD1 ILE A 623     -64.858  15.878   3.299  1.00  0.80           H  
ATOM   9621 3HD1 ILE A 623     -63.584  14.694   3.582  1.00  0.80           H  
ATOM   9622  N   GLU A 624     -66.031  17.594   8.192  1.00  0.90           N  
ATOM   9623  CA  GLU A 624     -65.825  18.424   9.349  1.00  0.90           C  
ATOM   9624  C   GLU A 624     -65.249  17.590  10.471  1.00  0.90           C  
ATOM   9625  O   GLU A 624     -65.605  16.420  10.638  1.00  0.90           O  
ATOM   9626  CB  GLU A 624     -67.151  19.051   9.776  1.00  0.90           C  
ATOM   9627  CG  GLU A 624     -67.768  19.998   8.738  1.00  0.90           C  
ATOM   9628  CD  GLU A 624     -69.101  20.583   9.168  1.00  0.90           C  
ATOM   9629  OE1 GLU A 624     -69.574  20.237  10.227  1.00  0.90           O  
ATOM   9630  OE2 GLU A 624     -69.648  21.367   8.424  1.00  0.90           O  
ATOM   9631  H   GLU A 624     -66.851  16.989   8.145  1.00  0.90           H  
ATOM   9632  HA  GLU A 624     -65.115  19.212   9.101  1.00  0.90           H  
ATOM   9633 1HB  GLU A 624     -67.875  18.258   9.979  1.00  0.90           H  
ATOM   9634 2HB  GLU A 624     -67.008  19.608  10.703  1.00  0.90           H  
ATOM   9635 1HG  GLU A 624     -67.070  20.812   8.548  1.00  0.90           H  
ATOM   9636 2HG  GLU A 624     -67.905  19.449   7.802  1.00  0.90           H  
ATOM   9637  N   LEU A 625     -64.356  18.199  11.235  1.00  1.02           N  
ATOM   9638  CA  LEU A 625     -63.773  17.576  12.413  1.00  1.02           C  
ATOM   9639  C   LEU A 625     -64.436  18.160  13.649  1.00  1.02           C  
ATOM   9640  O   LEU A 625     -64.332  19.364  13.903  1.00  1.02           O  
ATOM   9641  CB  LEU A 625     -62.255  17.758  12.429  1.00  1.02           C  
ATOM   9642  CG  LEU A 625     -61.468  16.765  11.551  1.00  1.02           C  
ATOM   9643  CD1 LEU A 625     -61.729  17.023  10.057  1.00  1.02           C  
ATOM   9644  CD2 LEU A 625     -59.985  16.884  11.858  1.00  1.02           C  
ATOM   9645  H   LEU A 625     -64.094  19.148  11.008  1.00  1.02           H  
ATOM   9646  HA  LEU A 625     -63.983  16.507  12.392  1.00  1.02           H  
ATOM   9647 1HB  LEU A 625     -62.017  18.767  12.099  1.00  1.02           H  
ATOM   9648 2HB  LEU A 625     -61.914  17.640  13.451  1.00  1.02           H  
ATOM   9649  HG  LEU A 625     -61.804  15.764  11.786  1.00  1.02           H  
ATOM   9650 1HD1 LEU A 625     -61.170  16.305   9.471  1.00  1.02           H  
ATOM   9651 2HD1 LEU A 625     -62.767  16.913   9.831  1.00  1.02           H  
ATOM   9652 3HD1 LEU A 625     -61.406  18.026   9.794  1.00  1.02           H  
ATOM   9653 1HD2 LEU A 625     -59.423  16.170  11.258  1.00  1.02           H  
ATOM   9654 2HD2 LEU A 625     -59.647  17.892  11.627  1.00  1.02           H  
ATOM   9655 3HD2 LEU A 625     -59.816  16.676  12.905  1.00  1.02           H  
ATOM   9656  N   VAL A 626     -65.156  17.315  14.368  1.00  1.15           N  
ATOM   9657  CA  VAL A 626     -65.972  17.733  15.487  1.00  1.15           C  
ATOM   9658  C   VAL A 626     -66.166  16.621  16.507  1.00  1.15           C  
ATOM   9659  O   VAL A 626     -65.191  16.064  17.019  1.00  1.15           O  
ATOM   9660  OXT VAL A 626     -67.299  16.208  16.739  1.00  1.15           O  
ATOM   9661  CB  VAL A 626     -67.341  18.172  14.937  1.00  1.15           C  
ATOM   9662  CG1 VAL A 626     -67.977  16.995  14.166  1.00  1.15           C  
ATOM   9663  CG2 VAL A 626     -68.238  18.625  16.083  1.00  1.15           C  
ATOM   9664  H   VAL A 626     -65.167  16.335  14.094  1.00  1.15           H  
ATOM   9665  HA  VAL A 626     -65.486  18.579  15.971  1.00  1.15           H  
ATOM   9666  HB  VAL A 626     -67.201  18.993  14.232  1.00  1.15           H  
ATOM   9667 1HG1 VAL A 626     -68.937  17.303  13.758  1.00  1.15           H  
ATOM   9668 2HG1 VAL A 626     -67.314  16.694  13.346  1.00  1.15           H  
ATOM   9669 3HG1 VAL A 626     -68.122  16.150  14.835  1.00  1.15           H  
ATOM   9670 1HG2 VAL A 626     -69.203  18.939  15.688  1.00  1.15           H  
ATOM   9671 2HG2 VAL A 626     -68.385  17.806  16.783  1.00  1.15           H  
ATOM   9672 3HG2 VAL A 626     -67.768  19.462  16.599  1.00  1.15           H  
ENDMDL

REMARK ID 409043 DOMAINID 404132 MODEL 3 2022-09-10_00000006_2_19
MODEL     3
ATOM      1  N   MET A   1       6.427  -0.276   0.437  1.00  1.35           N  
ATOM      2  CA  MET A   1       7.576   0.600   0.319  1.00  1.35           C  
ATOM      3  C   MET A   1       7.095   2.025   0.162  1.00  1.35           C  
ATOM      4  O   MET A   1       7.609   2.941   0.806  1.00  1.35           O  
ATOM      5  CB  MET A   1       8.385   0.219  -0.907  1.00  1.35           C  
ATOM      6  CG  MET A   1       9.739   0.821  -1.068  1.00  1.35           C  
ATOM      7  SD  MET A   1      10.485   0.222  -2.591  1.00  1.35           S  
ATOM      8  CE  MET A   1      10.541  -1.538  -2.238  1.00  1.35           C  
ATOM      9 1H   MET A   1       6.692  -1.218   0.160  1.00  1.35           H  
ATOM     10 2H   MET A   1       6.064  -0.278   1.376  1.00  1.35           H  
ATOM     11 3H   MET A   1       5.720   0.056  -0.209  1.00  1.35           H  
ATOM     12  HA  MET A   1       8.182   0.528   1.221  1.00  1.35           H  
ATOM     13 1HB  MET A   1       8.493  -0.853  -0.956  1.00  1.35           H  
ATOM     14 2HB  MET A   1       7.832   0.535  -1.765  1.00  1.35           H  
ATOM     15 1HG  MET A   1       9.674   1.904  -1.103  1.00  1.35           H  
ATOM     16 2HG  MET A   1      10.373   0.536  -0.230  1.00  1.35           H  
ATOM     17 1HE  MET A   1      10.970  -2.067  -3.089  1.00  1.35           H  
ATOM     18 2HE  MET A   1      11.154  -1.712  -1.354  1.00  1.35           H  
ATOM     19 3HE  MET A   1       9.531  -1.909  -2.053  1.00  1.35           H  
ATOM     20  N   PHE A   2       6.109   2.214  -0.720  1.00  1.27           N  
ATOM     21  CA  PHE A   2       5.533   3.533  -0.987  1.00  1.27           C  
ATOM     22  C   PHE A   2       4.259   3.669  -0.138  1.00  1.27           C  
ATOM     23  O   PHE A   2       3.332   2.869  -0.271  1.00  1.27           O  
ATOM     24  CB  PHE A   2       5.214   3.676  -2.484  1.00  1.27           C  
ATOM     25  CG  PHE A   2       6.434   3.674  -3.446  1.00  1.27           C  
ATOM     26  CD1 PHE A   2       7.739   3.434  -3.029  1.00  1.27           C  
ATOM     27  CD2 PHE A   2       6.234   3.915  -4.779  1.00  1.27           C  
ATOM     28  CE1 PHE A   2       8.790   3.423  -3.938  1.00  1.27           C  
ATOM     29  CE2 PHE A   2       7.260   3.921  -5.691  1.00  1.27           C  
ATOM     30  CZ  PHE A   2       8.547   3.665  -5.276  1.00  1.27           C  
ATOM     31  H   PHE A   2       5.717   1.425  -1.235  1.00  1.27           H  
ATOM     32  HA  PHE A   2       6.240   4.311  -0.688  1.00  1.27           H  
ATOM     33 1HB  PHE A   2       4.551   2.860  -2.782  1.00  1.27           H  
ATOM     34 2HB  PHE A   2       4.664   4.607  -2.640  1.00  1.27           H  
ATOM     35  HD1 PHE A   2       7.943   3.257  -1.997  1.00  1.27           H  
ATOM     36  HD2 PHE A   2       5.245   4.103  -5.101  1.00  1.27           H  
ATOM     37  HE1 PHE A   2       9.804   3.231  -3.594  1.00  1.27           H  
ATOM     38  HE2 PHE A   2       7.048   4.125  -6.737  1.00  1.27           H  
ATOM     39  HZ  PHE A   2       9.368   3.663  -5.996  1.00  1.27           H  
ATOM     40  N   LYS A   3       4.224   4.637   0.777  1.00  1.19           N  
ATOM     41  CA  LYS A   3       3.106   4.748   1.721  1.00  1.19           C  
ATOM     42  C   LYS A   3       1.824   5.368   1.169  1.00  1.19           C  
ATOM     43  O   LYS A   3       0.737   5.134   1.702  1.00  1.19           O  
ATOM     44  CB  LYS A   3       3.545   5.563   2.935  1.00  1.19           C  
ATOM     45  CG  LYS A   3       4.586   4.875   3.803  1.00  1.19           C  
ATOM     46  CD  LYS A   3       4.991   5.753   4.983  1.00  1.19           C  
ATOM     47  CE  LYS A   3       6.046   5.071   5.846  1.00  1.19           C  
ATOM     48  NZ  LYS A   3       6.487   5.940   6.972  1.00  1.19           N  
ATOM     49  H   LYS A   3       4.999   5.308   0.838  1.00  1.19           H  
ATOM     50  HA  LYS A   3       2.858   3.742   2.058  1.00  1.19           H  
ATOM     51 1HB  LYS A   3       3.967   6.513   2.597  1.00  1.19           H  
ATOM     52 2HB  LYS A   3       2.680   5.793   3.552  1.00  1.19           H  
ATOM     53 1HG  LYS A   3       4.192   3.929   4.170  1.00  1.19           H  
ATOM     54 2HG  LYS A   3       5.472   4.673   3.194  1.00  1.19           H  
ATOM     55 1HD  LYS A   3       5.400   6.694   4.598  1.00  1.19           H  
ATOM     56 2HD  LYS A   3       4.118   5.977   5.593  1.00  1.19           H  
ATOM     57 1HE  LYS A   3       5.635   4.148   6.251  1.00  1.19           H  
ATOM     58 2HE  LYS A   3       6.910   4.831   5.224  1.00  1.19           H  
ATOM     59 1HZ  LYS A   3       7.187   5.458   7.518  1.00  1.19           H  
ATOM     60 2HZ  LYS A   3       6.881   6.795   6.597  1.00  1.19           H  
ATOM     61 3HZ  LYS A   3       5.696   6.162   7.559  1.00  1.19           H  
ATOM     62  N   ASN A   4       1.950   6.194   0.140  1.00  1.12           N  
ATOM     63  CA  ASN A   4       0.792   6.899  -0.402  1.00  1.12           C  
ATOM     64  C   ASN A   4       0.991   7.427  -1.820  1.00  1.12           C  
ATOM     65  O   ASN A   4       2.063   7.277  -2.411  1.00  1.12           O  
ATOM     66  CB  ASN A   4       0.409   8.024   0.547  1.00  1.12           C  
ATOM     67  CG  ASN A   4       1.543   8.982   0.819  1.00  1.12           C  
ATOM     68  OD1 ASN A   4       2.198   9.498  -0.096  1.00  1.12           O  
ATOM     69  ND2 ASN A   4       1.789   9.232   2.086  1.00  1.12           N  
ATOM     70  H   ASN A   4       2.867   6.332  -0.256  1.00  1.12           H  
ATOM     71  HA  ASN A   4      -0.040   6.193  -0.444  1.00  1.12           H  
ATOM     72 1HB  ASN A   4      -0.427   8.584   0.136  1.00  1.12           H  
ATOM     73 2HB  ASN A   4       0.070   7.604   1.494  1.00  1.12           H  
ATOM     74 1HD2 ASN A   4       2.531   9.856   2.339  1.00  1.12           H  
ATOM     75 2HD2 ASN A   4       1.237   8.796   2.800  1.00  1.12           H  
ATOM     76  N   ALA A   5      -0.044   8.083  -2.352  1.00  1.07           N  
ATOM     77  CA  ALA A   5      -0.015   8.656  -3.697  1.00  1.07           C  
ATOM     78  C   ALA A   5       1.073   9.693  -3.901  1.00  1.07           C  
ATOM     79  O   ALA A   5       1.741   9.706  -4.932  1.00  1.07           O  
ATOM     80  CB  ALA A   5      -1.333   9.328  -3.988  1.00  1.07           C  
ATOM     81  H   ALA A   5      -0.893   8.172  -1.808  1.00  1.07           H  
ATOM     82  HA  ALA A   5       0.154   7.841  -4.406  1.00  1.07           H  
ATOM     83 1HB  ALA A   5      -1.325   9.737  -4.992  1.00  1.07           H  
ATOM     84 2HB  ALA A   5      -2.129   8.623  -3.894  1.00  1.07           H  
ATOM     85 3HB  ALA A   5      -1.489  10.139  -3.279  1.00  1.07           H  
ATOM     86  N   LYS A   6       1.286  10.547  -2.901  1.00  1.03           N  
ATOM     87  CA  LYS A   6       2.302  11.580  -3.040  1.00  1.03           C  
ATOM     88  C   LYS A   6       3.659  10.938  -3.197  1.00  1.03           C  
ATOM     89  O   LYS A   6       4.407  11.271  -4.121  1.00  1.03           O  
ATOM     90  CB  LYS A   6       2.293  12.532  -1.847  1.00  1.03           C  
ATOM     91  CG  LYS A   6       3.328  13.650  -1.925  1.00  1.03           C  
ATOM     92  CD  LYS A   6       3.200  14.595  -0.735  1.00  1.03           C  
ATOM     93  CE  LYS A   6       4.250  15.693  -0.774  1.00  1.03           C  
ATOM     94  NZ  LYS A   6       4.104  16.637   0.378  1.00  1.03           N  
ATOM     95  H   LYS A   6       0.741  10.484  -2.055  1.00  1.03           H  
ATOM     96  HA  LYS A   6       2.097  12.152  -3.943  1.00  1.03           H  
ATOM     97 1HB  LYS A   6       1.309  12.986  -1.751  1.00  1.03           H  
ATOM     98 2HB  LYS A   6       2.486  11.972  -0.933  1.00  1.03           H  
ATOM     99 1HG  LYS A   6       4.332  13.213  -1.925  1.00  1.03           H  
ATOM    100 2HG  LYS A   6       3.195  14.213  -2.847  1.00  1.03           H  
ATOM    101 1HD  LYS A   6       2.209  15.051  -0.736  1.00  1.03           H  
ATOM    102 2HD  LYS A   6       3.320  14.027   0.188  1.00  1.03           H  
ATOM    103 1HE  LYS A   6       5.240  15.239  -0.739  1.00  1.03           H  
ATOM    104 2HE  LYS A   6       4.150  16.251  -1.705  1.00  1.03           H  
ATOM    105 1HZ  LYS A   6       4.816  17.350   0.321  1.00  1.03           H  
ATOM    106 2HZ  LYS A   6       3.191  17.069   0.347  1.00  1.03           H  
ATOM    107 3HZ  LYS A   6       4.205  16.129   1.247  1.00  1.03           H  
ATOM    108  N   GLU A   7       3.972   9.989  -2.312  1.00  1.02           N  
ATOM    109  CA  GLU A   7       5.260   9.332  -2.406  1.00  1.02           C  
ATOM    110  C   GLU A   7       5.377   8.570  -3.710  1.00  1.02           C  
ATOM    111  O   GLU A   7       6.419   8.619  -4.362  1.00  1.02           O  
ATOM    112  CB  GLU A   7       5.507   8.353  -1.247  1.00  1.02           C  
ATOM    113  CG  GLU A   7       5.760   8.973   0.120  1.00  1.02           C  
ATOM    114  CD  GLU A   7       6.147   7.930   1.149  1.00  1.02           C  
ATOM    115  OE1 GLU A   7       6.135   6.760   0.808  1.00  1.02           O  
ATOM    116  OE2 GLU A   7       6.463   8.294   2.257  1.00  1.02           O  
ATOM    117  H   GLU A   7       3.315   9.742  -1.576  1.00  1.02           H  
ATOM    118  HA  GLU A   7       6.038  10.097  -2.386  1.00  1.02           H  
ATOM    119 1HB  GLU A   7       4.635   7.701  -1.146  1.00  1.02           H  
ATOM    120 2HB  GLU A   7       6.343   7.720  -1.487  1.00  1.02           H  
ATOM    121 1HG  GLU A   7       6.561   9.709   0.035  1.00  1.02           H  
ATOM    122 2HG  GLU A   7       4.859   9.488   0.447  1.00  1.02           H  
ATOM    123  N   PHE A   8       4.289   7.924  -4.144  1.00  1.01           N  
ATOM    124  CA  PHE A   8       4.347   7.163  -5.375  1.00  1.01           C  
ATOM    125  C   PHE A   8       4.794   8.049  -6.520  1.00  1.01           C  
ATOM    126  O   PHE A   8       5.710   7.702  -7.273  1.00  1.01           O  
ATOM    127  CB  PHE A   8       2.994   6.575  -5.780  1.00  1.01           C  
ATOM    128  CG  PHE A   8       3.167   5.805  -7.037  1.00  1.01           C  
ATOM    129  CD1 PHE A   8       3.411   4.444  -7.009  1.00  1.01           C  
ATOM    130  CD2 PHE A   8       3.209   6.456  -8.249  1.00  1.01           C  
ATOM    131  CE1 PHE A   8       3.683   3.776  -8.158  1.00  1.01           C  
ATOM    132  CE2 PHE A   8       3.484   5.787  -9.374  1.00  1.01           C  
ATOM    133  CZ  PHE A   8       3.725   4.476  -9.342  1.00  1.01           C  
ATOM    134  H   PHE A   8       3.437   7.913  -3.584  1.00  1.01           H  
ATOM    135  HA  PHE A   8       5.073   6.369  -5.256  1.00  1.01           H  
ATOM    136 1HB  PHE A   8       2.610   5.918  -4.999  1.00  1.01           H  
ATOM    137 2HB  PHE A   8       2.271   7.369  -5.946  1.00  1.01           H  
ATOM    138  HD1 PHE A   8       3.387   3.915  -6.062  1.00  1.01           H  
ATOM    139  HD2 PHE A   8       3.036   7.522  -8.296  1.00  1.01           H  
ATOM    140  HE1 PHE A   8       3.882   2.706  -8.137  1.00  1.01           H  
ATOM    141  HE2 PHE A   8       3.536   6.303 -10.307  1.00  1.01           H  
ATOM    142  HZ  PHE A   8       3.964   3.986 -10.272  1.00  1.01           H  
ATOM    143  N   VAL A   9       4.135   9.198  -6.653  1.00  1.01           N  
ATOM    144  CA  VAL A   9       4.429  10.109  -7.736  1.00  1.01           C  
ATOM    145  C   VAL A   9       5.827  10.688  -7.618  1.00  1.01           C  
ATOM    146  O   VAL A   9       6.540  10.791  -8.618  1.00  1.01           O  
ATOM    147  CB  VAL A   9       3.381  11.214  -7.807  1.00  1.01           C  
ATOM    148  CG1 VAL A   9       3.818  12.251  -8.833  1.00  1.01           C  
ATOM    149  CG2 VAL A   9       2.032  10.587  -8.194  1.00  1.01           C  
ATOM    150  H   VAL A   9       3.396   9.433  -5.986  1.00  1.01           H  
ATOM    151  HA  VAL A   9       4.371   9.551  -8.671  1.00  1.01           H  
ATOM    152  HB  VAL A   9       3.298  11.703  -6.832  1.00  1.01           H  
ATOM    153 1HG1 VAL A   9       3.075  13.045  -8.888  1.00  1.01           H  
ATOM    154 2HG1 VAL A   9       4.778  12.671  -8.534  1.00  1.01           H  
ATOM    155 3HG1 VAL A   9       3.917  11.777  -9.815  1.00  1.01           H  
ATOM    156 1HG2 VAL A   9       1.270  11.362  -8.246  1.00  1.01           H  
ATOM    157 2HG2 VAL A   9       2.123  10.100  -9.167  1.00  1.01           H  
ATOM    158 3HG2 VAL A   9       1.745   9.848  -7.446  1.00  1.01           H  
ATOM    159  N   GLN A  10       6.246  11.075  -6.415  1.00  1.02           N  
ATOM    160  CA  GLN A  10       7.588  11.619  -6.293  1.00  1.02           C  
ATOM    161  C   GLN A  10       8.630  10.575  -6.689  1.00  1.02           C  
ATOM    162  O   GLN A  10       9.605  10.895  -7.376  1.00  1.02           O  
ATOM    163  CB  GLN A  10       7.848  12.133  -4.877  1.00  1.02           C  
ATOM    164  CG  GLN A  10       7.073  13.405  -4.530  1.00  1.02           C  
ATOM    165  CD  GLN A  10       7.315  13.883  -3.106  1.00  1.02           C  
ATOM    166  OE1 GLN A  10       7.305  13.108  -2.145  1.00  1.02           O  
ATOM    167  NE2 GLN A  10       7.560  15.185  -2.966  1.00  1.02           N  
ATOM    168  H   GLN A  10       5.640  10.994  -5.595  1.00  1.02           H  
ATOM    169  HA  GLN A  10       7.679  12.458  -6.982  1.00  1.02           H  
ATOM    170 1HB  GLN A  10       7.558  11.357  -4.161  1.00  1.02           H  
ATOM    171 2HB  GLN A  10       8.910  12.322  -4.744  1.00  1.02           H  
ATOM    172 1HG  GLN A  10       7.378  14.196  -5.213  1.00  1.02           H  
ATOM    173 2HG  GLN A  10       6.008  13.205  -4.647  1.00  1.02           H  
ATOM    174 1HE2 GLN A  10       7.744  15.566  -2.061  1.00  1.02           H  
ATOM    175 2HE2 GLN A  10       7.571  15.781  -3.771  1.00  1.02           H  
ATOM    176  N   TYR A  11       8.407   9.316  -6.305  1.00  1.04           N  
ATOM    177  CA  TYR A  11       9.332   8.267  -6.694  1.00  1.04           C  
ATOM    178  C   TYR A  11       9.304   8.068  -8.199  1.00  1.04           C  
ATOM    179  O   TYR A  11      10.352   7.883  -8.817  1.00  1.04           O  
ATOM    180  CB  TYR A  11       9.018   6.964  -5.980  1.00  1.04           C  
ATOM    181  CG  TYR A  11       9.461   6.927  -4.526  1.00  1.04           C  
ATOM    182  CD1 TYR A  11       8.546   6.705  -3.506  1.00  1.04           C  
ATOM    183  CD2 TYR A  11      10.797   7.099  -4.221  1.00  1.04           C  
ATOM    184  CE1 TYR A  11       8.963   6.654  -2.194  1.00  1.04           C  
ATOM    185  CE2 TYR A  11      11.216   7.049  -2.908  1.00  1.04           C  
ATOM    186  CZ  TYR A  11      10.302   6.828  -1.897  1.00  1.04           C  
ATOM    187  OH  TYR A  11      10.724   6.776  -0.588  1.00  1.04           O  
ATOM    188  H   TYR A  11       7.598   9.085  -5.728  1.00  1.04           H  
ATOM    189  HA  TYR A  11      10.340   8.576  -6.417  1.00  1.04           H  
ATOM    190 1HB  TYR A  11       7.938   6.793  -6.011  1.00  1.04           H  
ATOM    191 2HB  TYR A  11       9.497   6.144  -6.510  1.00  1.04           H  
ATOM    192  HD1 TYR A  11       7.496   6.558  -3.741  1.00  1.04           H  
ATOM    193  HD2 TYR A  11      11.519   7.270  -5.019  1.00  1.04           H  
ATOM    194  HE1 TYR A  11       8.243   6.471  -1.396  1.00  1.04           H  
ATOM    195  HE2 TYR A  11      12.271   7.184  -2.668  1.00  1.04           H  
ATOM    196  HH  TYR A  11       9.966   6.609  -0.014  1.00  1.04           H  
ATOM    197  N   ALA A  12       8.115   8.135  -8.809  1.00  1.08           N  
ATOM    198  CA  ALA A  12       8.020   7.983 -10.254  1.00  1.08           C  
ATOM    199  C   ALA A  12       8.798   9.084 -10.955  1.00  1.08           C  
ATOM    200  O   ALA A  12       9.511   8.826 -11.925  1.00  1.08           O  
ATOM    201  CB  ALA A  12       6.564   7.989 -10.696  1.00  1.08           C  
ATOM    202  H   ALA A  12       7.266   8.264  -8.259  1.00  1.08           H  
ATOM    203  HA  ALA A  12       8.477   7.044 -10.527  1.00  1.08           H  
ATOM    204 1HB  ALA A  12       6.508   7.852 -11.778  1.00  1.08           H  
ATOM    205 2HB  ALA A  12       6.035   7.182 -10.200  1.00  1.08           H  
ATOM    206 3HB  ALA A  12       6.104   8.939 -10.431  1.00  1.08           H  
ATOM    207  N   ASN A  13       8.731  10.310 -10.428  1.00  1.14           N  
ATOM    208  CA  ASN A  13       9.466  11.419 -11.019  1.00  1.14           C  
ATOM    209  C   ASN A  13      10.977  11.199 -10.891  1.00  1.14           C  
ATOM    210  O   ASN A  13      11.746  11.479 -11.823  1.00  1.14           O  
ATOM    211  CB  ASN A  13       9.041  12.724 -10.375  1.00  1.14           C  
ATOM    212  CG  ASN A  13       7.663  13.171 -10.812  1.00  1.14           C  
ATOM    213  OD1 ASN A  13       7.150  12.750 -11.857  1.00  1.14           O  
ATOM    214  ND2 ASN A  13       7.059  14.032 -10.033  1.00  1.14           N  
ATOM    215  H   ASN A  13       8.119  10.477  -9.628  1.00  1.14           H  
ATOM    216  HA  ASN A  13       9.230  11.463 -12.082  1.00  1.14           H  
ATOM    217 1HB  ASN A  13       9.037  12.601  -9.292  1.00  1.14           H  
ATOM    218 2HB  ASN A  13       9.763  13.501 -10.614  1.00  1.14           H  
ATOM    219 1HD2 ASN A  13       6.153  14.377 -10.278  1.00  1.14           H  
ATOM    220 2HD2 ASN A  13       7.508  14.351  -9.201  1.00  1.14           H  
ATOM    221  N   LYS A  14      11.414  10.657  -9.747  1.00  1.24           N  
ATOM    222  CA  LYS A  14      12.831  10.363  -9.559  1.00  1.24           C  
ATOM    223  C   LYS A  14      13.285   9.313 -10.556  1.00  1.24           C  
ATOM    224  O   LYS A  14      14.301   9.477 -11.230  1.00  1.24           O  
ATOM    225  CB  LYS A  14      13.122   9.871  -8.142  1.00  1.24           C  
ATOM    226  CG  LYS A  14      14.600   9.551  -7.892  1.00  1.24           C  
ATOM    227  CD  LYS A  14      14.853   9.130  -6.448  1.00  1.24           C  
ATOM    228  CE  LYS A  14      16.321   8.773  -6.227  1.00  1.24           C  
ATOM    229  NZ  LYS A  14      16.593   8.378  -4.818  1.00  1.24           N  
ATOM    230  H   LYS A  14      10.752  10.472  -8.991  1.00  1.24           H  
ATOM    231  HA  LYS A  14      13.403  11.272  -9.739  1.00  1.24           H  
ATOM    232 1HB  LYS A  14      12.795  10.620  -7.421  1.00  1.24           H  
ATOM    233 2HB  LYS A  14      12.549   8.964  -7.951  1.00  1.24           H  
ATOM    234 1HG  LYS A  14      14.900   8.736  -8.554  1.00  1.24           H  
ATOM    235 2HG  LYS A  14      15.209  10.423  -8.123  1.00  1.24           H  
ATOM    236 1HD  LYS A  14      14.577   9.945  -5.777  1.00  1.24           H  
ATOM    237 2HD  LYS A  14      14.235   8.262  -6.212  1.00  1.24           H  
ATOM    238 1HE  LYS A  14      16.587   7.945  -6.879  1.00  1.24           H  
ATOM    239 2HE  LYS A  14      16.940   9.634  -6.480  1.00  1.24           H  
ATOM    240 1HZ  LYS A  14      17.574   8.148  -4.717  1.00  1.24           H  
ATOM    241 2HZ  LYS A  14      16.362   9.145  -4.202  1.00  1.24           H  
ATOM    242 3HZ  LYS A  14      16.033   7.573  -4.578  1.00  1.24           H  
ATOM    243  N   LEU A  15      12.513   8.240 -10.660  1.00  1.37           N  
ATOM    244  CA  LEU A  15      12.826   7.143 -11.553  1.00  1.37           C  
ATOM    245  C   LEU A  15      12.812   7.577 -13.019  1.00  1.37           C  
ATOM    246  O   LEU A  15      13.683   7.173 -13.798  1.00  1.37           O  
ATOM    247  CB  LEU A  15      11.854   6.012 -11.254  1.00  1.37           C  
ATOM    248  CG  LEU A  15      12.072   5.310  -9.924  1.00  1.37           C  
ATOM    249  CD1 LEU A  15      10.898   4.415  -9.629  1.00  1.37           C  
ATOM    250  CD2 LEU A  15      13.337   4.498 -10.041  1.00  1.37           C  
ATOM    251  H   LEU A  15      11.678   8.175 -10.078  1.00  1.37           H  
ATOM    252  HA  LEU A  15      13.823   6.792 -11.319  1.00  1.37           H  
ATOM    253 1HB  LEU A  15      10.839   6.400 -11.272  1.00  1.37           H  
ATOM    254 2HB  LEU A  15      11.957   5.265 -11.991  1.00  1.37           H  
ATOM    255  HG  LEU A  15      12.168   6.037  -9.116  1.00  1.37           H  
ATOM    256 1HD1 LEU A  15      11.056   3.894  -8.685  1.00  1.37           H  
ATOM    257 2HD1 LEU A  15      10.023   5.035  -9.556  1.00  1.37           H  
ATOM    258 3HD1 LEU A  15      10.779   3.694 -10.427  1.00  1.37           H  
ATOM    259 1HD2 LEU A  15      13.526   3.961  -9.108  1.00  1.37           H  
ATOM    260 2HD2 LEU A  15      13.224   3.788 -10.854  1.00  1.37           H  
ATOM    261 3HD2 LEU A  15      14.163   5.149 -10.256  1.00  1.37           H  
ATOM    262  N   LYS A  16      11.867   8.446 -13.392  1.00  1.55           N  
ATOM    263  CA  LYS A  16      11.819   8.974 -14.748  1.00  1.55           C  
ATOM    264  C   LYS A  16      13.102   9.744 -15.015  1.00  1.55           C  
ATOM    265  O   LYS A  16      13.756   9.541 -16.040  1.00  1.55           O  
ATOM    266  CB  LYS A  16      10.612   9.887 -14.952  1.00  1.55           C  
ATOM    267  CG  LYS A  16      10.464  10.444 -16.375  1.00  1.55           C  
ATOM    268  CD  LYS A  16       9.200  11.294 -16.501  1.00  1.55           C  
ATOM    269  CE  LYS A  16       8.967  11.773 -17.938  1.00  1.55           C  
ATOM    270  NZ  LYS A  16       9.996  12.761 -18.386  1.00  1.55           N  
ATOM    271  H   LYS A  16      11.146   8.727 -12.732  1.00  1.55           H  
ATOM    272  HA  LYS A  16      11.757   8.147 -15.452  1.00  1.55           H  
ATOM    273 1HB  LYS A  16       9.699   9.342 -14.698  1.00  1.55           H  
ATOM    274 2HB  LYS A  16      10.681  10.731 -14.266  1.00  1.55           H  
ATOM    275 1HG  LYS A  16      11.339  11.054 -16.628  1.00  1.55           H  
ATOM    276 2HG  LYS A  16      10.405   9.613 -17.078  1.00  1.55           H  
ATOM    277 1HD  LYS A  16       8.340  10.699 -16.180  1.00  1.55           H  
ATOM    278 2HD  LYS A  16       9.284  12.159 -15.845  1.00  1.55           H  
ATOM    279 1HE  LYS A  16       8.991  10.913 -18.606  1.00  1.55           H  
ATOM    280 2HE  LYS A  16       7.984  12.239 -17.999  1.00  1.55           H  
ATOM    281 1HZ  LYS A  16       9.816  13.050 -19.330  1.00  1.55           H  
ATOM    282 2HZ  LYS A  16       9.991  13.569 -17.790  1.00  1.55           H  
ATOM    283 3HZ  LYS A  16      10.939  12.345 -18.356  1.00  1.55           H  
ATOM    284  N   THR A  17      13.483  10.599 -14.058  1.00  1.76           N  
ATOM    285  CA  THR A  17      14.684  11.412 -14.170  1.00  1.76           C  
ATOM    286  C   THR A  17      15.913  10.529 -14.319  1.00  1.76           C  
ATOM    287  O   THR A  17      16.790  10.804 -15.144  1.00  1.76           O  
ATOM    288  CB  THR A  17      14.859  12.313 -12.940  1.00  1.76           C  
ATOM    289  OG1 THR A  17      13.731  13.199 -12.823  1.00  1.76           O  
ATOM    290  CG2 THR A  17      16.137  13.108 -13.079  1.00  1.76           C  
ATOM    291  H   THR A  17      12.902  10.718 -13.227  1.00  1.76           H  
ATOM    292  HA  THR A  17      14.597  12.038 -15.059  1.00  1.76           H  
ATOM    293  HB  THR A  17      14.919  11.705 -12.047  1.00  1.76           H  
ATOM    294  HG1 THR A  17      12.932  12.663 -12.585  1.00  1.76           H  
ATOM    295 1HG2 THR A  17      16.266  13.743 -12.206  1.00  1.76           H  
ATOM    296 2HG2 THR A  17      16.975  12.416 -13.159  1.00  1.76           H  
ATOM    297 3HG2 THR A  17      16.085  13.725 -13.976  1.00  1.76           H  
ATOM    298  N   LEU A  18      15.990   9.461 -13.526  1.00  1.99           N  
ATOM    299  CA  LEU A  18      17.124   8.565 -13.620  1.00  1.99           C  
ATOM    300  C   LEU A  18      17.192   7.958 -15.010  1.00  1.99           C  
ATOM    301  O   LEU A  18      18.272   7.896 -15.593  1.00  1.99           O  
ATOM    302  CB  LEU A  18      17.022   7.477 -12.552  1.00  1.99           C  
ATOM    303  CG  LEU A  18      17.253   7.958 -11.113  1.00  1.99           C  
ATOM    304  CD1 LEU A  18      16.871   6.866 -10.149  1.00  1.99           C  
ATOM    305  CD2 LEU A  18      18.717   8.321 -10.959  1.00  1.99           C  
ATOM    306  H   LEU A  18      15.255   9.291 -12.839  1.00  1.99           H  
ATOM    307  HA  LEU A  18      18.035   9.137 -13.447  1.00  1.99           H  
ATOM    308 1HB  LEU A  18      16.031   7.037 -12.602  1.00  1.99           H  
ATOM    309 2HB  LEU A  18      17.756   6.699 -12.773  1.00  1.99           H  
ATOM    310  HG  LEU A  18      16.643   8.833 -10.906  1.00  1.99           H  
ATOM    311 1HD1 LEU A  18      17.044   7.201  -9.134  1.00  1.99           H  
ATOM    312 2HD1 LEU A  18      15.836   6.639 -10.277  1.00  1.99           H  
ATOM    313 3HD1 LEU A  18      17.457   5.983 -10.343  1.00  1.99           H  
ATOM    314 1HD2 LEU A  18      18.902   8.663  -9.942  1.00  1.99           H  
ATOM    315 2HD2 LEU A  18      19.336   7.442 -11.166  1.00  1.99           H  
ATOM    316 3HD2 LEU A  18      18.971   9.114 -11.661  1.00  1.99           H  
ATOM    317  N   ARG A  19      16.044   7.578 -15.582  1.00  2.21           N  
ATOM    318  CA  ARG A  19      16.048   7.054 -16.942  1.00  2.21           C  
ATOM    319  C   ARG A  19      16.598   8.093 -17.921  1.00  2.21           C  
ATOM    320  O   ARG A  19      17.428   7.786 -18.779  1.00  2.21           O  
ATOM    321  CB  ARG A  19      14.654   6.649 -17.391  1.00  2.21           C  
ATOM    322  CG  ARG A  19      14.613   6.039 -18.779  1.00  2.21           C  
ATOM    323  CD  ARG A  19      13.242   5.652 -19.182  1.00  2.21           C  
ATOM    324  NE  ARG A  19      13.219   5.095 -20.528  1.00  2.21           N  
ATOM    325  CZ  ARG A  19      13.445   3.797 -20.822  1.00  2.21           C  
ATOM    326  NH1 ARG A  19      13.700   2.919 -19.891  1.00  2.21           N  
ATOM    327  NH2 ARG A  19      13.405   3.351 -22.048  1.00  2.21           N  
ATOM    328  H   ARG A  19      15.170   7.628 -15.056  1.00  2.21           H  
ATOM    329  HA  ARG A  19      16.684   6.173 -16.967  1.00  2.21           H  
ATOM    330 1HB  ARG A  19      14.229   5.941 -16.681  1.00  2.21           H  
ATOM    331 2HB  ARG A  19      14.005   7.519 -17.406  1.00  2.21           H  
ATOM    332 1HG  ARG A  19      14.983   6.773 -19.496  1.00  2.21           H  
ATOM    333 2HG  ARG A  19      15.249   5.153 -18.809  1.00  2.21           H  
ATOM    334 1HD  ARG A  19      12.855   4.898 -18.493  1.00  2.21           H  
ATOM    335 2HD  ARG A  19      12.595   6.529 -19.161  1.00  2.21           H  
ATOM    336  HE  ARG A  19      13.019   5.722 -21.298  1.00  2.21           H  
ATOM    337 1HH1 ARG A  19      13.732   3.181 -18.918  1.00  2.21           H  
ATOM    338 2HH1 ARG A  19      13.815   1.935 -20.188  1.00  2.21           H  
ATOM    339 1HH2 ARG A  19      13.166   3.937 -22.854  1.00  2.21           H  
ATOM    340 2HH2 ARG A  19      13.572   2.350 -22.188  1.00  2.21           H  
ATOM    341  N   GLU A  20      16.160   9.341 -17.782  1.00  2.38           N  
ATOM    342  CA  GLU A  20      16.633  10.373 -18.696  1.00  2.38           C  
ATOM    343  C   GLU A  20      18.150  10.559 -18.579  1.00  2.38           C  
ATOM    344  O   GLU A  20      18.833  10.761 -19.583  1.00  2.38           O  
ATOM    345  CB  GLU A  20      15.884  11.691 -18.450  1.00  2.38           C  
ATOM    346  CG  GLU A  20      14.405  11.631 -18.866  1.00  2.38           C  
ATOM    347  CD  GLU A  20      13.614  12.896 -18.605  1.00  2.38           C  
ATOM    348  OE1 GLU A  20      14.155  13.847 -18.091  1.00  2.38           O  
ATOM    349  OE2 GLU A  20      12.431  12.891 -18.916  1.00  2.38           O  
ATOM    350  H   GLU A  20      15.473   9.556 -17.056  1.00  2.38           H  
ATOM    351  HA  GLU A  20      16.414  10.050 -19.714  1.00  2.38           H  
ATOM    352 1HB  GLU A  20      15.924  11.938 -17.389  1.00  2.38           H  
ATOM    353 2HB  GLU A  20      16.367  12.499 -18.996  1.00  2.38           H  
ATOM    354 1HG  GLU A  20      14.356  11.405 -19.930  1.00  2.38           H  
ATOM    355 2HG  GLU A  20      13.935  10.807 -18.333  1.00  2.38           H  
ATOM    356  N   LYS A  21      18.690  10.467 -17.359  1.00  2.44           N  
ATOM    357  CA  LYS A  21      20.134  10.581 -17.165  1.00  2.44           C  
ATOM    358  C   LYS A  21      20.861   9.351 -17.713  1.00  2.44           C  
ATOM    359  O   LYS A  21      21.912   9.455 -18.347  1.00  2.44           O  
ATOM    360  CB  LYS A  21      20.467  10.770 -15.684  1.00  2.44           C  
ATOM    361  CG  LYS A  21      20.068  12.132 -15.115  1.00  2.44           C  
ATOM    362  CD  LYS A  21      20.419  12.240 -13.637  1.00  2.44           C  
ATOM    363  CE  LYS A  21      20.077  13.617 -13.084  1.00  2.44           C  
ATOM    364  NZ  LYS A  21      20.388  13.725 -11.632  1.00  2.44           N  
ATOM    365  H   LYS A  21      18.074  10.335 -16.555  1.00  2.44           H  
ATOM    366  HA  LYS A  21      20.485  11.452 -17.713  1.00  2.44           H  
ATOM    367 1HB  LYS A  21      19.947  10.005 -15.103  1.00  2.44           H  
ATOM    368 2HB  LYS A  21      21.535  10.631 -15.529  1.00  2.44           H  
ATOM    369 1HG  LYS A  21      20.578  12.922 -15.665  1.00  2.44           H  
ATOM    370 2HG  LYS A  21      18.992  12.266 -15.234  1.00  2.44           H  
ATOM    371 1HD  LYS A  21      19.858  11.485 -13.080  1.00  2.44           H  
ATOM    372 2HD  LYS A  21      21.483  12.054 -13.498  1.00  2.44           H  
ATOM    373 1HE  LYS A  21      20.650  14.368 -13.625  1.00  2.44           H  
ATOM    374 2HE  LYS A  21      19.019  13.808 -13.234  1.00  2.44           H  
ATOM    375 1HZ  LYS A  21      20.149  14.650 -11.305  1.00  2.44           H  
ATOM    376 2HZ  LYS A  21      19.854  13.038 -11.119  1.00  2.44           H  
ATOM    377 3HZ  LYS A  21      21.375  13.561 -11.487  1.00  2.44           H  
ATOM    378  N   LYS A  22      20.273   8.178 -17.507  1.00  2.35           N  
ATOM    379  CA  LYS A  22      20.811   6.910 -17.976  1.00  2.35           C  
ATOM    380  C   LYS A  22      21.064   6.904 -19.467  1.00  2.35           C  
ATOM    381  O   LYS A  22      22.083   6.408 -19.955  1.00  2.35           O  
ATOM    382  CB  LYS A  22      19.859   5.781 -17.613  1.00  2.35           C  
ATOM    383  CG  LYS A  22      20.253   4.442 -18.086  1.00  2.35           C  
ATOM    384  CD  LYS A  22      19.255   3.418 -17.632  1.00  2.35           C  
ATOM    385  CE  LYS A  22      19.495   2.148 -18.334  1.00  2.35           C  
ATOM    386  NZ  LYS A  22      18.635   1.088 -17.896  1.00  2.35           N  
ATOM    387  H   LYS A  22      19.409   8.155 -16.975  1.00  2.35           H  
ATOM    388  HA  LYS A  22      21.745   6.747 -17.483  1.00  2.35           H  
ATOM    389 1HB  LYS A  22      19.740   5.739 -16.526  1.00  2.35           H  
ATOM    390 2HB  LYS A  22      18.887   5.981 -18.031  1.00  2.35           H  
ATOM    391 1HG  LYS A  22      20.320   4.434 -19.175  1.00  2.35           H  
ATOM    392 2HG  LYS A  22      21.224   4.183 -17.668  1.00  2.35           H  
ATOM    393 1HD  LYS A  22      19.349   3.262 -16.554  1.00  2.35           H  
ATOM    394 2HD  LYS A  22      18.244   3.766 -17.849  1.00  2.35           H  
ATOM    395 1HE  LYS A  22      19.311   2.319 -19.378  1.00  2.35           H  
ATOM    396 2HE  LYS A  22      20.506   1.856 -18.207  1.00  2.35           H  
ATOM    397 1HZ  LYS A  22      18.850   0.265 -18.430  1.00  2.35           H  
ATOM    398 2HZ  LYS A  22      18.802   0.849 -16.917  1.00  2.35           H  
ATOM    399 3HZ  LYS A  22      17.678   1.350 -18.044  1.00  2.35           H  
ATOM    400  N   LEU A  23      20.165   7.526 -20.197  1.00  2.13           N  
ATOM    401  CA  LEU A  23      20.246   7.542 -21.638  1.00  2.13           C  
ATOM    402  C   LEU A  23      21.304   8.514 -22.183  1.00  2.13           C  
ATOM    403  O   LEU A  23      21.476   8.614 -23.400  1.00  2.13           O  
ATOM    404  CB  LEU A  23      18.853   7.834 -22.174  1.00  2.13           C  
ATOM    405  CG  LEU A  23      17.833   6.713 -21.842  1.00  2.13           C  
ATOM    406  CD1 LEU A  23      16.447   7.126 -22.292  1.00  2.13           C  
ATOM    407  CD2 LEU A  23      18.287   5.443 -22.486  1.00  2.13           C  
ATOM    408  H   LEU A  23      19.346   7.926 -19.733  1.00  2.13           H  
ATOM    409  HA  LEU A  23      20.524   6.541 -21.965  1.00  2.13           H  
ATOM    410 1HB  LEU A  23      18.494   8.763 -21.719  1.00  2.13           H  
ATOM    411 2HB  LEU A  23      18.899   7.956 -23.253  1.00  2.13           H  
ATOM    412  HG  LEU A  23      17.800   6.556 -20.776  1.00  2.13           H  
ATOM    413 1HD1 LEU A  23      15.736   6.337 -22.048  1.00  2.13           H  
ATOM    414 2HD1 LEU A  23      16.165   8.045 -21.775  1.00  2.13           H  
ATOM    415 3HD1 LEU A  23      16.446   7.296 -23.361  1.00  2.13           H  
ATOM    416 1HD2 LEU A  23      17.590   4.640 -22.252  1.00  2.13           H  
ATOM    417 2HD2 LEU A  23      18.329   5.592 -23.541  1.00  2.13           H  
ATOM    418 3HD2 LEU A  23      19.275   5.185 -22.116  1.00  2.13           H  
ATOM    419  N   ASN A  24      22.020   9.229 -21.291  1.00  1.83           N  
ATOM    420  CA  ASN A  24      23.136  10.085 -21.699  1.00  1.83           C  
ATOM    421  C   ASN A  24      24.393   9.236 -21.955  1.00  1.83           C  
ATOM    422  O   ASN A  24      25.315   9.670 -22.648  1.00  1.83           O  
ATOM    423  CB  ASN A  24      23.438  11.139 -20.654  1.00  1.83           C  
ATOM    424  CG  ASN A  24      22.376  12.200 -20.560  1.00  1.83           C  
ATOM    425  OD1 ASN A  24      21.630  12.460 -21.514  1.00  1.83           O  
ATOM    426  ND2 ASN A  24      22.296  12.830 -19.419  1.00  1.83           N  
ATOM    427  H   ASN A  24      21.821   9.154 -20.294  1.00  1.83           H  
ATOM    428  HA  ASN A  24      22.875  10.577 -22.635  1.00  1.83           H  
ATOM    429 1HB  ASN A  24      23.565  10.668 -19.685  1.00  1.83           H  
ATOM    430 2HB  ASN A  24      24.388  11.617 -20.896  1.00  1.83           H  
ATOM    431 1HD2 ASN A  24      21.612  13.547 -19.291  1.00  1.83           H  
ATOM    432 2HD2 ASN A  24      22.918  12.585 -18.675  1.00  1.83           H  
ATOM    433  N   GLY A  25      24.422   8.030 -21.375  1.00  1.52           N  
ATOM    434  CA  GLY A  25      25.531   7.085 -21.519  1.00  1.52           C  
ATOM    435  C   GLY A  25      25.042   6.105 -22.549  1.00  1.52           C  
ATOM    436  O   GLY A  25      24.390   6.531 -23.494  1.00  1.52           O  
ATOM    437  H   GLY A  25      23.617   7.717 -20.829  1.00  1.52           H  
ATOM    438 1HA  GLY A  25      26.433   7.591 -21.862  1.00  1.52           H  
ATOM    439 2HA  GLY A  25      25.748   6.584 -20.582  1.00  1.52           H  
ATOM    440  N   VAL A  26      25.380   4.826 -22.433  1.00  1.24           N  
ATOM    441  CA  VAL A  26      24.870   3.898 -23.440  1.00  1.24           C  
ATOM    442  C   VAL A  26      24.024   2.828 -22.794  1.00  1.24           C  
ATOM    443  O   VAL A  26      24.522   2.045 -21.990  1.00  1.24           O  
ATOM    444  CB  VAL A  26      25.984   3.210 -24.232  1.00  1.24           C  
ATOM    445  CG1 VAL A  26      25.354   2.260 -25.224  1.00  1.24           C  
ATOM    446  CG2 VAL A  26      26.848   4.222 -24.933  1.00  1.24           C  
ATOM    447  H   VAL A  26      25.944   4.510 -21.640  1.00  1.24           H  
ATOM    448  HA  VAL A  26      24.239   4.437 -24.139  1.00  1.24           H  
ATOM    449  HB  VAL A  26      26.577   2.631 -23.566  1.00  1.24           H  
ATOM    450 1HG1 VAL A  26      26.109   1.751 -25.786  1.00  1.24           H  
ATOM    451 2HG1 VAL A  26      24.748   1.533 -24.697  1.00  1.24           H  
ATOM    452 3HG1 VAL A  26      24.726   2.835 -25.904  1.00  1.24           H  
ATOM    453 1HG2 VAL A  26      27.636   3.707 -25.492  1.00  1.24           H  
ATOM    454 2HG2 VAL A  26      26.235   4.805 -25.623  1.00  1.24           H  
ATOM    455 3HG2 VAL A  26      27.303   4.886 -24.198  1.00  1.24           H  
ATOM    456  N   SER A  27      22.762   2.761 -23.181  1.00  1.04           N  
ATOM    457  CA  SER A  27      21.859   1.773 -22.628  1.00  1.04           C  
ATOM    458  C   SER A  27      21.519   0.719 -23.677  1.00  1.04           C  
ATOM    459  O   SER A  27      20.993   1.031 -24.748  1.00  1.04           O  
ATOM    460  CB  SER A  27      20.619   2.427 -22.093  1.00  1.04           C  
ATOM    461  OG  SER A  27      19.745   1.463 -21.620  1.00  1.04           O  
ATOM    462  H   SER A  27      22.416   3.442 -23.853  1.00  1.04           H  
ATOM    463  HA  SER A  27      22.354   1.280 -21.797  1.00  1.04           H  
ATOM    464 1HB  SER A  27      20.881   3.123 -21.296  1.00  1.04           H  
ATOM    465 2HB  SER A  27      20.146   2.993 -22.880  1.00  1.04           H  
ATOM    466  HG  SER A  27      19.708   0.787 -22.310  1.00  1.04           H  
ATOM    467  N   ILE A  28      21.881  -0.522 -23.382  1.00  0.90           N  
ATOM    468  CA  ILE A  28      21.714  -1.632 -24.316  1.00  0.90           C  
ATOM    469  C   ILE A  28      20.595  -2.549 -23.843  1.00  0.90           C  
ATOM    470  O   ILE A  28      20.646  -3.024 -22.713  1.00  0.90           O  
ATOM    471  CB  ILE A  28      23.007  -2.458 -24.362  1.00  0.90           C  
ATOM    472  CG1 ILE A  28      24.170  -1.580 -24.767  1.00  0.90           C  
ATOM    473  CG2 ILE A  28      22.849  -3.661 -25.317  1.00  0.90           C  
ATOM    474  CD1 ILE A  28      25.454  -2.241 -24.551  1.00  0.90           C  
ATOM    475  H   ILE A  28      22.309  -0.691 -22.467  1.00  0.90           H  
ATOM    476  HA  ILE A  28      21.473  -1.245 -25.303  1.00  0.90           H  
ATOM    477  HB  ILE A  28      23.228  -2.811 -23.366  1.00  0.90           H  
ATOM    478 1HG1 ILE A  28      24.096  -1.299 -25.800  1.00  0.90           H  
ATOM    479 2HG1 ILE A  28      24.154  -0.681 -24.157  1.00  0.90           H  
ATOM    480 1HG2 ILE A  28      23.766  -4.244 -25.325  1.00  0.90           H  
ATOM    481 2HG2 ILE A  28      22.027  -4.290 -24.979  1.00  0.90           H  
ATOM    482 3HG2 ILE A  28      22.638  -3.312 -26.318  1.00  0.90           H  
ATOM    483 1HD1 ILE A  28      26.249  -1.567 -24.804  1.00  0.90           H  
ATOM    484 2HD1 ILE A  28      25.520  -2.495 -23.499  1.00  0.90           H  
ATOM    485 3HD1 ILE A  28      25.517  -3.141 -25.157  1.00  0.90           H  
ATOM    486  N   TYR A  29      19.596  -2.805 -24.684  1.00  0.83           N  
ATOM    487  CA  TYR A  29      18.489  -3.676 -24.293  1.00  0.83           C  
ATOM    488  C   TYR A  29      18.452  -4.914 -25.161  1.00  0.83           C  
ATOM    489  O   TYR A  29      18.390  -4.813 -26.389  1.00  0.83           O  
ATOM    490  CB  TYR A  29      17.150  -2.964 -24.436  1.00  0.83           C  
ATOM    491  CG  TYR A  29      16.993  -1.772 -23.579  1.00  0.83           C  
ATOM    492  CD1 TYR A  29      17.510  -0.558 -24.012  1.00  0.83           C  
ATOM    493  CD2 TYR A  29      16.333  -1.870 -22.363  1.00  0.83           C  
ATOM    494  CE1 TYR A  29      17.375   0.552 -23.229  1.00  0.83           C  
ATOM    495  CE2 TYR A  29      16.200  -0.751 -21.574  1.00  0.83           C  
ATOM    496  CZ  TYR A  29      16.722   0.460 -22.003  1.00  0.83           C  
ATOM    497  OH  TYR A  29      16.601   1.585 -21.218  1.00  0.83           O  
ATOM    498  H   TYR A  29      19.601  -2.370 -25.601  1.00  0.83           H  
ATOM    499  HA  TYR A  29      18.625  -3.984 -23.262  1.00  0.83           H  
ATOM    500 1HB  TYR A  29      17.005  -2.670 -25.459  1.00  0.83           H  
ATOM    501 2HB  TYR A  29      16.351  -3.662 -24.187  1.00  0.83           H  
ATOM    502  HD1 TYR A  29      18.028  -0.490 -24.975  1.00  0.83           H  
ATOM    503  HD2 TYR A  29      15.924  -2.830 -22.031  1.00  0.83           H  
ATOM    504  HE1 TYR A  29      17.786   1.500 -23.562  1.00  0.83           H  
ATOM    505  HE2 TYR A  29      15.685  -0.820 -20.614  1.00  0.83           H  
ATOM    506  HH  TYR A  29      16.950   2.344 -21.699  1.00  0.83           H  
ATOM    507  N   VAL A  30      18.439  -6.082 -24.532  1.00  0.82           N  
ATOM    508  CA  VAL A  30      18.398  -7.319 -25.298  1.00  0.82           C  
ATOM    509  C   VAL A  30      17.078  -8.055 -25.067  1.00  0.82           C  
ATOM    510  O   VAL A  30      16.704  -8.350 -23.930  1.00  0.82           O  
ATOM    511  CB  VAL A  30      19.575  -8.230 -24.890  1.00  0.82           C  
ATOM    512  CG1 VAL A  30      19.550  -9.559 -25.701  1.00  0.82           C  
ATOM    513  CG2 VAL A  30      20.919  -7.468 -25.066  1.00  0.82           C  
ATOM    514  H   VAL A  30      18.519  -6.097 -23.513  1.00  0.82           H  
ATOM    515  HA  VAL A  30      18.484  -7.085 -26.360  1.00  0.82           H  
ATOM    516  HB  VAL A  30      19.452  -8.505 -23.847  1.00  0.82           H  
ATOM    517 1HG1 VAL A  30      20.368 -10.206 -25.384  1.00  0.82           H  
ATOM    518 2HG1 VAL A  30      18.603 -10.079 -25.533  1.00  0.82           H  
ATOM    519 3HG1 VAL A  30      19.654  -9.345 -26.762  1.00  0.82           H  
ATOM    520 1HG2 VAL A  30      21.739  -8.102 -24.754  1.00  0.82           H  
ATOM    521 2HG2 VAL A  30      21.058  -7.192 -26.099  1.00  0.82           H  
ATOM    522 3HG2 VAL A  30      20.907  -6.567 -24.449  1.00  0.82           H  
ATOM    523  N   CYS A  31      16.373  -8.344 -26.151  1.00  0.84           N  
ATOM    524  CA  CYS A  31      15.111  -9.082 -26.077  1.00  0.84           C  
ATOM    525  C   CYS A  31      15.297 -10.473 -25.510  1.00  0.84           C  
ATOM    526  O   CYS A  31      16.039 -11.263 -26.067  1.00  0.84           O  
ATOM    527  CB  CYS A  31      14.537  -9.220 -27.483  1.00  0.84           C  
ATOM    528  SG  CYS A  31      13.047 -10.209 -27.561  1.00  0.84           S  
ATOM    529  H   CYS A  31      16.712  -8.042 -27.057  1.00  0.84           H  
ATOM    530  HA  CYS A  31      14.419  -8.532 -25.452  1.00  0.84           H  
ATOM    531 1HB  CYS A  31      14.306  -8.229 -27.877  1.00  0.84           H  
ATOM    532 2HB  CYS A  31      15.281  -9.667 -28.136  1.00  0.84           H  
ATOM    533  N   VAL A  32      14.601 -10.806 -24.416  1.00  0.88           N  
ATOM    534  CA  VAL A  32      14.742 -12.131 -23.808  1.00  0.88           C  
ATOM    535  C   VAL A  32      13.415 -12.849 -23.578  1.00  0.88           C  
ATOM    536  O   VAL A  32      13.279 -13.621 -22.626  1.00  0.88           O  
ATOM    537  CB  VAL A  32      15.490 -12.077 -22.474  1.00  0.88           C  
ATOM    538  CG1 VAL A  32      16.972 -11.628 -22.696  1.00  0.88           C  
ATOM    539  CG2 VAL A  32      14.752 -11.167 -21.547  1.00  0.88           C  
ATOM    540  H   VAL A  32      13.989 -10.122 -23.976  1.00  0.88           H  
ATOM    541  HA  VAL A  32      15.331 -12.749 -24.484  1.00  0.88           H  
ATOM    542  HB  VAL A  32      15.512 -13.078 -22.052  1.00  0.88           H  
ATOM    543 1HG1 VAL A  32      17.499 -11.619 -21.754  1.00  0.88           H  
ATOM    544 2HG1 VAL A  32      17.463 -12.326 -23.377  1.00  0.88           H  
ATOM    545 3HG1 VAL A  32      17.000 -10.640 -23.125  1.00  0.88           H  
ATOM    546 1HG2 VAL A  32      15.235 -11.149 -20.597  1.00  0.88           H  
ATOM    547 2HG2 VAL A  32      14.740 -10.177 -21.972  1.00  0.88           H  
ATOM    548 3HG2 VAL A  32      13.730 -11.525 -21.423  1.00  0.88           H  
ATOM    549  N   GLY A  33      12.418 -12.584 -24.413  1.00  0.92           N  
ATOM    550  CA  GLY A  33      11.131 -13.251 -24.230  1.00  0.92           C  
ATOM    551  C   GLY A  33      11.275 -14.678 -24.741  1.00  0.92           C  
ATOM    552  O   GLY A  33      12.377 -15.067 -25.135  1.00  0.92           O  
ATOM    553  H   GLY A  33      12.562 -11.931 -25.172  1.00  0.92           H  
ATOM    554 1HA  GLY A  33      10.844 -13.250 -23.176  1.00  0.92           H  
ATOM    555 2HA  GLY A  33      10.353 -12.725 -24.785  1.00  0.92           H  
ATOM    556  N   THR A  34      10.189 -15.446 -24.798  1.00  0.95           N  
ATOM    557  CA  THR A  34      10.309 -16.850 -25.217  1.00  0.95           C  
ATOM    558  C   THR A  34      10.888 -17.007 -26.619  1.00  0.95           C  
ATOM    559  O   THR A  34      11.783 -17.822 -26.841  1.00  0.95           O  
ATOM    560  CB  THR A  34       8.960 -17.593 -25.190  1.00  0.95           C  
ATOM    561  OG1 THR A  34       8.436 -17.650 -23.869  1.00  0.95           O  
ATOM    562  CG2 THR A  34       9.136 -19.001 -25.707  1.00  0.95           C  
ATOM    563  H   THR A  34       9.296 -15.056 -24.483  1.00  0.95           H  
ATOM    564  HA  THR A  34      10.983 -17.351 -24.517  1.00  0.95           H  
ATOM    565  HB  THR A  34       8.260 -17.066 -25.819  1.00  0.95           H  
ATOM    566  HG1 THR A  34       8.154 -16.761 -23.575  1.00  0.95           H  
ATOM    567 1HG2 THR A  34       8.174 -19.513 -25.695  1.00  0.95           H  
ATOM    568 2HG2 THR A  34       9.520 -18.970 -26.727  1.00  0.95           H  
ATOM    569 3HG2 THR A  34       9.841 -19.534 -25.070  1.00  0.95           H  
ATOM    570  N   GLY A  35      10.377 -16.228 -27.576  1.00  0.97           N  
ATOM    571  CA  GLY A  35      10.847 -16.319 -28.956  1.00  0.97           C  
ATOM    572  C   GLY A  35      12.338 -16.019 -29.034  1.00  0.97           C  
ATOM    573  O   GLY A  35      13.133 -16.816 -29.537  1.00  0.97           O  
ATOM    574  H   GLY A  35       9.653 -15.571 -27.330  1.00  0.97           H  
ATOM    575 1HA  GLY A  35      10.651 -17.320 -29.344  1.00  0.97           H  
ATOM    576 2HA  GLY A  35      10.296 -15.614 -29.576  1.00  0.97           H  
ATOM    577  N   CYS A  36      12.711 -14.865 -28.509  1.00  0.96           N  
ATOM    578  CA  CYS A  36      14.093 -14.431 -28.526  1.00  0.96           C  
ATOM    579  C   CYS A  36      15.001 -15.405 -27.769  1.00  0.96           C  
ATOM    580  O   CYS A  36      16.115 -15.698 -28.221  1.00  0.96           O  
ATOM    581  CB  CYS A  36      14.183 -13.044 -27.915  1.00  0.96           C  
ATOM    582  SG  CYS A  36      13.454 -11.699 -28.912  1.00  0.96           S  
ATOM    583  H   CYS A  36      12.010 -14.268 -28.099  1.00  0.96           H  
ATOM    584  HA  CYS A  36      14.425 -14.376 -29.563  1.00  0.96           H  
ATOM    585 1HB  CYS A  36      13.707 -13.050 -26.940  1.00  0.96           H  
ATOM    586 2HB  CYS A  36      15.201 -12.796 -27.770  1.00  0.96           H  
ATOM    587  N   THR A  37      14.516 -15.957 -26.654  1.00  0.93           N  
ATOM    588  CA  THR A  37      15.278 -16.926 -25.886  1.00  0.93           C  
ATOM    589  C   THR A  37      15.530 -18.175 -26.712  1.00  0.93           C  
ATOM    590  O   THR A  37      16.645 -18.699 -26.726  1.00  0.93           O  
ATOM    591  CB  THR A  37      14.586 -17.316 -24.577  1.00  0.93           C  
ATOM    592  OG1 THR A  37      14.445 -16.160 -23.750  1.00  0.93           O  
ATOM    593  CG2 THR A  37      15.445 -18.332 -23.890  1.00  0.93           C  
ATOM    594  H   THR A  37      13.602 -15.685 -26.307  1.00  0.93           H  
ATOM    595  HA  THR A  37      16.241 -16.485 -25.633  1.00  0.93           H  
ATOM    596  HB  THR A  37      13.597 -17.732 -24.777  1.00  0.93           H  
ATOM    597  HG1 THR A  37      13.758 -15.572 -24.143  1.00  0.93           H  
ATOM    598 1HG2 THR A  37      15.010 -18.619 -22.959  1.00  0.93           H  
ATOM    599 2HG2 THR A  37      15.547 -19.207 -24.528  1.00  0.93           H  
ATOM    600 3HG2 THR A  37      16.418 -17.902 -23.714  1.00  0.93           H  
ATOM    601  N   ALA A  38      14.504 -18.651 -27.422  1.00  0.89           N  
ATOM    602  CA  ALA A  38      14.620 -19.834 -28.268  1.00  0.89           C  
ATOM    603  C   ALA A  38      15.701 -19.627 -29.327  1.00  0.89           C  
ATOM    604  O   ALA A  38      16.393 -20.569 -29.721  1.00  0.89           O  
ATOM    605  CB  ALA A  38      13.287 -20.143 -28.928  1.00  0.89           C  
ATOM    606  H   ALA A  38      13.596 -18.187 -27.359  1.00  0.89           H  
ATOM    607  HA  ALA A  38      14.912 -20.673 -27.640  1.00  0.89           H  
ATOM    608 1HB  ALA A  38      13.381 -21.038 -29.538  1.00  0.89           H  
ATOM    609 2HB  ALA A  38      12.531 -20.300 -28.158  1.00  0.89           H  
ATOM    610 3HB  ALA A  38      12.992 -19.308 -29.555  1.00  0.89           H  
ATOM    611  N   LYS A  39      15.871 -18.375 -29.753  1.00  0.83           N  
ATOM    612  CA  LYS A  39      16.858 -17.999 -30.753  1.00  0.83           C  
ATOM    613  C   LYS A  39      18.254 -17.707 -30.153  1.00  0.83           C  
ATOM    614  O   LYS A  39      19.173 -17.337 -30.889  1.00  0.83           O  
ATOM    615  CB  LYS A  39      16.371 -16.785 -31.547  1.00  0.83           C  
ATOM    616  CG  LYS A  39      15.066 -16.994 -32.311  1.00  0.83           C  
ATOM    617  CD  LYS A  39      15.210 -18.028 -33.411  1.00  0.83           C  
ATOM    618  CE  LYS A  39      13.928 -18.140 -34.226  1.00  0.83           C  
ATOM    619  NZ  LYS A  39      14.035 -19.173 -35.296  1.00  0.83           N  
ATOM    620  H   LYS A  39      15.231 -17.658 -29.403  1.00  0.83           H  
ATOM    621  HA  LYS A  39      16.969 -18.834 -31.444  1.00  0.83           H  
ATOM    622 1HB  LYS A  39      16.244 -15.932 -30.878  1.00  0.83           H  
ATOM    623 2HB  LYS A  39      17.118 -16.523 -32.285  1.00  0.83           H  
ATOM    624 1HG  LYS A  39      14.300 -17.333 -31.623  1.00  0.83           H  
ATOM    625 2HG  LYS A  39      14.747 -16.046 -32.746  1.00  0.83           H  
ATOM    626 1HD  LYS A  39      16.029 -17.743 -34.074  1.00  0.83           H  
ATOM    627 2HD  LYS A  39      15.440 -18.999 -32.968  1.00  0.83           H  
ATOM    628 1HE  LYS A  39      13.106 -18.403 -33.560  1.00  0.83           H  
ATOM    629 2HE  LYS A  39      13.713 -17.172 -34.688  1.00  0.83           H  
ATOM    630 1HZ  LYS A  39      13.166 -19.212 -35.810  1.00  0.83           H  
ATOM    631 2HZ  LYS A  39      14.788 -18.926 -35.924  1.00  0.83           H  
ATOM    632 3HZ  LYS A  39      14.223 -20.074 -34.881  1.00  0.83           H  
ATOM    633  N   GLY A  40      18.425 -17.869 -28.830  1.00  0.78           N  
ATOM    634  CA  GLY A  40      19.721 -17.632 -28.187  1.00  0.78           C  
ATOM    635  C   GLY A  40      19.929 -16.251 -27.551  1.00  0.78           C  
ATOM    636  O   GLY A  40      21.055 -15.895 -27.198  1.00  0.78           O  
ATOM    637  H   GLY A  40      17.652 -18.183 -28.248  1.00  0.78           H  
ATOM    638 1HA  GLY A  40      19.856 -18.393 -27.418  1.00  0.78           H  
ATOM    639 2HA  GLY A  40      20.507 -17.804 -28.920  1.00  0.78           H  
ATOM    640  N   ALA A  41      18.867 -15.487 -27.322  1.00  0.74           N  
ATOM    641  CA  ALA A  41      19.031 -14.159 -26.726  1.00  0.74           C  
ATOM    642  C   ALA A  41      19.742 -14.134 -25.389  1.00  0.74           C  
ATOM    643  O   ALA A  41      20.437 -13.171 -25.081  1.00  0.74           O  
ATOM    644  CB  ALA A  41      17.716 -13.518 -26.513  1.00  0.74           C  
ATOM    645  H   ALA A  41      17.935 -15.791 -27.607  1.00  0.74           H  
ATOM    646  HA  ALA A  41      19.610 -13.558 -27.424  1.00  0.74           H  
ATOM    647 1HB  ALA A  41      17.923 -12.541 -26.117  1.00  0.74           H  
ATOM    648 2HB  ALA A  41      17.219 -13.448 -27.455  1.00  0.74           H  
ATOM    649 3HB  ALA A  41      17.114 -14.087 -25.811  1.00  0.74           H  
ATOM    650  N   LEU A  42      19.570 -15.156 -24.566  1.00  0.70           N  
ATOM    651  CA  LEU A  42      20.237 -15.153 -23.273  1.00  0.70           C  
ATOM    652  C   LEU A  42      21.751 -15.320 -23.447  1.00  0.70           C  
ATOM    653  O   LEU A  42      22.547 -14.913 -22.587  1.00  0.70           O  
ATOM    654  CB  LEU A  42      19.642 -16.232 -22.373  1.00  0.70           C  
ATOM    655  CG  LEU A  42      18.183 -15.961 -21.956  1.00  0.70           C  
ATOM    656  CD1 LEU A  42      17.639 -17.139 -21.162  1.00  0.70           C  
ATOM    657  CD2 LEU A  42      18.140 -14.684 -21.137  1.00  0.70           C  
ATOM    658  H   LEU A  42      18.988 -15.934 -24.841  1.00  0.70           H  
ATOM    659  HA  LEU A  42      20.056 -14.189 -22.798  1.00  0.70           H  
ATOM    660 1HB  LEU A  42      19.672 -17.185 -22.899  1.00  0.70           H  
ATOM    661 2HB  LEU A  42      20.245 -16.310 -21.469  1.00  0.70           H  
ATOM    662  HG  LEU A  42      17.567 -15.840 -22.850  1.00  0.70           H  
ATOM    663 1HD1 LEU A  42      16.602 -16.938 -20.883  1.00  0.70           H  
ATOM    664 2HD1 LEU A  42      17.684 -18.042 -21.765  1.00  0.70           H  
ATOM    665 3HD1 LEU A  42      18.238 -17.278 -20.264  1.00  0.70           H  
ATOM    666 1HD2 LEU A  42      17.112 -14.473 -20.845  1.00  0.70           H  
ATOM    667 2HD2 LEU A  42      18.753 -14.803 -20.244  1.00  0.70           H  
ATOM    668 3HD2 LEU A  42      18.527 -13.866 -21.732  1.00  0.70           H  
ATOM    669  N   LYS A  43      22.160 -15.943 -24.562  1.00  0.67           N  
ATOM    670  CA  LYS A  43      23.570 -16.139 -24.842  1.00  0.67           C  
ATOM    671  C   LYS A  43      24.123 -14.791 -25.287  1.00  0.67           C  
ATOM    672  O   LYS A  43      25.243 -14.418 -24.935  1.00  0.67           O  
ATOM    673  CB  LYS A  43      23.765 -17.202 -25.924  1.00  0.67           C  
ATOM    674  CG  LYS A  43      23.376 -18.611 -25.513  1.00  0.67           C  
ATOM    675  CD  LYS A  43      23.574 -19.593 -26.665  1.00  0.67           C  
ATOM    676  CE  LYS A  43      23.176 -21.011 -26.264  1.00  0.67           C  
ATOM    677  NZ  LYS A  43      23.324 -21.972 -27.394  1.00  0.67           N  
ATOM    678  H   LYS A  43      21.490 -16.226 -25.269  1.00  0.67           H  
ATOM    679  HA  LYS A  43      24.084 -16.445 -23.932  1.00  0.67           H  
ATOM    680 1HB  LYS A  43      23.210 -16.937 -26.815  1.00  0.67           H  
ATOM    681 2HB  LYS A  43      24.816 -17.231 -26.202  1.00  0.67           H  
ATOM    682 1HG  LYS A  43      23.978 -18.924 -24.660  1.00  0.67           H  
ATOM    683 2HG  LYS A  43      22.327 -18.617 -25.220  1.00  0.67           H  
ATOM    684 1HD  LYS A  43      22.963 -19.279 -27.514  1.00  0.67           H  
ATOM    685 2HD  LYS A  43      24.620 -19.589 -26.973  1.00  0.67           H  
ATOM    686 1HE  LYS A  43      23.805 -21.338 -25.438  1.00  0.67           H  
ATOM    687 2HE  LYS A  43      22.136 -21.009 -25.938  1.00  0.67           H  
ATOM    688 1HZ  LYS A  43      23.051 -22.896 -27.088  1.00  0.67           H  
ATOM    689 2HZ  LYS A  43      22.736 -21.686 -28.163  1.00  0.67           H  
ATOM    690 3HZ  LYS A  43      24.288 -21.991 -27.697  1.00  0.67           H  
ATOM    691  N   VAL A  44      23.298 -14.046 -26.039  1.00  0.65           N  
ATOM    692  CA  VAL A  44      23.656 -12.717 -26.532  1.00  0.65           C  
ATOM    693  C   VAL A  44      23.779 -11.752 -25.371  1.00  0.65           C  
ATOM    694  O   VAL A  44      24.755 -11.010 -25.274  1.00  0.65           O  
ATOM    695  CB  VAL A  44      22.588 -12.191 -27.499  1.00  0.65           C  
ATOM    696  CG1 VAL A  44      22.849 -10.764 -27.873  1.00  0.65           C  
ATOM    697  CG2 VAL A  44      22.568 -13.026 -28.702  1.00  0.65           C  
ATOM    698  H   VAL A  44      22.397 -14.451 -26.298  1.00  0.65           H  
ATOM    699  HA  VAL A  44      24.611 -12.780 -27.054  1.00  0.65           H  
ATOM    700  HB  VAL A  44      21.625 -12.226 -27.016  1.00  0.65           H  
ATOM    701 1HG1 VAL A  44      22.069 -10.417 -28.551  1.00  0.65           H  
ATOM    702 2HG1 VAL A  44      22.845 -10.158 -26.977  1.00  0.65           H  
ATOM    703 3HG1 VAL A  44      23.807 -10.692 -28.364  1.00  0.65           H  
ATOM    704 1HG2 VAL A  44      21.804 -12.649 -29.352  1.00  0.65           H  
ATOM    705 2HG2 VAL A  44      23.523 -12.967 -29.188  1.00  0.65           H  
ATOM    706 3HG2 VAL A  44      22.350 -14.057 -28.439  1.00  0.65           H  
ATOM    707  N   TYR A  45      22.796 -11.776 -24.474  1.00  0.64           N  
ATOM    708  CA  TYR A  45      22.818 -10.921 -23.302  1.00  0.64           C  
ATOM    709  C   TYR A  45      24.082 -11.185 -22.512  1.00  0.64           C  
ATOM    710  O   TYR A  45      24.814 -10.251 -22.170  1.00  0.64           O  
ATOM    711  CB  TYR A  45      21.604 -11.154 -22.408  1.00  0.64           C  
ATOM    712  CG  TYR A  45      21.629 -10.296 -21.162  1.00  0.64           C  
ATOM    713  CD1 TYR A  45      21.231  -8.973 -21.222  1.00  0.64           C  
ATOM    714  CD2 TYR A  45      22.070 -10.825 -19.956  1.00  0.64           C  
ATOM    715  CE1 TYR A  45      21.259  -8.196 -20.095  1.00  0.64           C  
ATOM    716  CE2 TYR A  45      22.105 -10.032 -18.824  1.00  0.64           C  
ATOM    717  CZ  TYR A  45      21.700  -8.718 -18.893  1.00  0.64           C  
ATOM    718  OH  TYR A  45      21.734  -7.924 -17.764  1.00  0.64           O  
ATOM    719  H   TYR A  45      22.006 -12.398 -24.622  1.00  0.64           H  
ATOM    720  HA  TYR A  45      22.833  -9.882 -23.623  1.00  0.64           H  
ATOM    721 1HB  TYR A  45      20.687 -10.938 -22.960  1.00  0.64           H  
ATOM    722 2HB  TYR A  45      21.565 -12.201 -22.105  1.00  0.64           H  
ATOM    723  HD1 TYR A  45      20.890  -8.546 -22.153  1.00  0.64           H  
ATOM    724  HD2 TYR A  45      22.393 -11.867 -19.903  1.00  0.64           H  
ATOM    725  HE1 TYR A  45      20.934  -7.164 -20.151  1.00  0.64           H  
ATOM    726  HE2 TYR A  45      22.457 -10.446 -17.878  1.00  0.64           H  
ATOM    727  HH  TYR A  45      21.488  -7.016 -17.995  1.00  0.64           H  
ATOM    728  N   SER A  46      24.350 -12.468 -22.231  1.00  0.63           N  
ATOM    729  CA  SER A  46      25.525 -12.835 -21.469  1.00  0.63           C  
ATOM    730  C   SER A  46      26.782 -12.387 -22.205  1.00  0.63           C  
ATOM    731  O   SER A  46      27.707 -11.860 -21.588  1.00  0.63           O  
ATOM    732  CB  SER A  46      25.557 -14.337 -21.268  1.00  0.63           C  
ATOM    733  OG  SER A  46      24.464 -14.766 -20.495  1.00  0.63           O  
ATOM    734  H   SER A  46      23.715 -13.211 -22.528  1.00  0.63           H  
ATOM    735  HA  SER A  46      25.485 -12.338 -20.498  1.00  0.63           H  
ATOM    736 1HB  SER A  46      25.535 -14.834 -22.238  1.00  0.63           H  
ATOM    737 2HB  SER A  46      26.486 -14.615 -20.777  1.00  0.63           H  
ATOM    738  HG  SER A  46      23.687 -14.737 -21.103  1.00  0.63           H  
ATOM    739  N   ALA A  47      26.820 -12.567 -23.528  1.00  0.63           N  
ATOM    740  CA  ALA A  47      27.967 -12.134 -24.304  1.00  0.63           C  
ATOM    741  C   ALA A  47      28.158 -10.626 -24.190  1.00  0.63           C  
ATOM    742  O   ALA A  47      29.289 -10.166 -24.056  1.00  0.63           O  
ATOM    743  CB  ALA A  47      27.805 -12.548 -25.747  1.00  0.63           C  
ATOM    744  H   ALA A  47      26.053 -13.035 -24.006  1.00  0.63           H  
ATOM    745  HA  ALA A  47      28.856 -12.615 -23.897  1.00  0.63           H  
ATOM    746 1HB  ALA A  47      28.677 -12.242 -26.327  1.00  0.63           H  
ATOM    747 2HB  ALA A  47      27.696 -13.626 -25.794  1.00  0.63           H  
ATOM    748 3HB  ALA A  47      26.924 -12.085 -26.147  1.00  0.63           H  
ATOM    749  N   PHE A  48      27.070  -9.838 -24.171  1.00  0.63           N  
ATOM    750  CA  PHE A  48      27.258  -8.403 -23.989  1.00  0.63           C  
ATOM    751  C   PHE A  48      27.846  -8.135 -22.635  1.00  0.63           C  
ATOM    752  O   PHE A  48      28.769  -7.339 -22.511  1.00  0.63           O  
ATOM    753  CB  PHE A  48      25.957  -7.606 -24.106  1.00  0.63           C  
ATOM    754  CG  PHE A  48      25.571  -7.170 -25.460  1.00  0.63           C  
ATOM    755  CD1 PHE A  48      24.609  -7.815 -26.166  1.00  0.63           C  
ATOM    756  CD2 PHE A  48      26.179  -6.050 -26.019  1.00  0.63           C  
ATOM    757  CE1 PHE A  48      24.263  -7.385 -27.416  1.00  0.63           C  
ATOM    758  CE2 PHE A  48      25.835  -5.612 -27.276  1.00  0.63           C  
ATOM    759  CZ  PHE A  48      24.877  -6.290 -27.975  1.00  0.63           C  
ATOM    760  H   PHE A  48      26.140 -10.235 -24.305  1.00  0.63           H  
ATOM    761  HA  PHE A  48      27.957  -8.038 -24.738  1.00  0.63           H  
ATOM    762 1HB  PHE A  48      25.140  -8.205 -23.704  1.00  0.63           H  
ATOM    763 2HB  PHE A  48      26.036  -6.723 -23.487  1.00  0.63           H  
ATOM    764  HD1 PHE A  48      24.125  -8.681 -25.724  1.00  0.63           H  
ATOM    765  HD2 PHE A  48      26.941  -5.525 -25.446  1.00  0.63           H  
ATOM    766  HE1 PHE A  48      23.509  -7.919 -27.961  1.00  0.63           H  
ATOM    767  HE2 PHE A  48      26.323  -4.738 -27.708  1.00  0.63           H  
ATOM    768  HZ  PHE A  48      24.597  -5.966 -28.968  1.00  0.63           H  
ATOM    769  N   GLU A  49      27.384  -8.846 -21.614  1.00  0.64           N  
ATOM    770  CA  GLU A  49      27.939  -8.612 -20.297  1.00  0.64           C  
ATOM    771  C   GLU A  49      29.441  -8.890 -20.320  1.00  0.64           C  
ATOM    772  O   GLU A  49      30.235  -8.081 -19.836  1.00  0.64           O  
ATOM    773  CB  GLU A  49      27.234  -9.482 -19.243  1.00  0.64           C  
ATOM    774  CG  GLU A  49      27.724  -9.253 -17.833  1.00  0.64           C  
ATOM    775  CD  GLU A  49      27.032 -10.075 -16.766  1.00  0.64           C  
ATOM    776  OE1 GLU A  49      26.119 -10.796 -17.068  1.00  0.64           O  
ATOM    777  OE2 GLU A  49      27.454  -9.983 -15.631  1.00  0.64           O  
ATOM    778  H   GLU A  49      26.622  -9.512 -21.757  1.00  0.64           H  
ATOM    779  HA  GLU A  49      27.794  -7.565 -20.036  1.00  0.64           H  
ATOM    780 1HB  GLU A  49      26.158  -9.306 -19.276  1.00  0.64           H  
ATOM    781 2HB  GLU A  49      27.395 -10.531 -19.473  1.00  0.64           H  
ATOM    782 1HG  GLU A  49      28.793  -9.460 -17.810  1.00  0.64           H  
ATOM    783 2HG  GLU A  49      27.577  -8.213 -17.603  1.00  0.64           H  
ATOM    784  N   GLU A  50      29.849 -10.022 -20.903  1.00  0.66           N  
ATOM    785  CA  GLU A  50      31.271 -10.338 -20.911  1.00  0.66           C  
ATOM    786  C   GLU A  50      32.110  -9.384 -21.760  1.00  0.66           C  
ATOM    787  O   GLU A  50      33.172  -8.950 -21.312  1.00  0.66           O  
ATOM    788  CB  GLU A  50      31.526 -11.776 -21.388  1.00  0.66           C  
ATOM    789  CG  GLU A  50      31.075 -12.876 -20.417  1.00  0.66           C  
ATOM    790  CD  GLU A  50      31.417 -14.284 -20.905  1.00  0.66           C  
ATOM    791  OE1 GLU A  50      31.919 -14.416 -22.002  1.00  0.66           O  
ATOM    792  OE2 GLU A  50      31.183 -15.219 -20.171  1.00  0.66           O  
ATOM    793  H   GLU A  50      29.161 -10.662 -21.305  1.00  0.66           H  
ATOM    794  HA  GLU A  50      31.628 -10.264 -19.884  1.00  0.66           H  
ATOM    795 1HB  GLU A  50      31.000 -11.932 -22.334  1.00  0.66           H  
ATOM    796 2HB  GLU A  50      32.589 -11.909 -21.582  1.00  0.66           H  
ATOM    797 1HG  GLU A  50      31.547 -12.710 -19.450  1.00  0.66           H  
ATOM    798 2HG  GLU A  50      29.995 -12.793 -20.285  1.00  0.66           H  
ATOM    799  N   GLU A  51      31.633  -8.996 -22.946  1.00  0.68           N  
ATOM    800  CA  GLU A  51      32.444  -8.120 -23.791  1.00  0.68           C  
ATOM    801  C   GLU A  51      32.558  -6.725 -23.181  1.00  0.68           C  
ATOM    802  O   GLU A  51      33.615  -6.078 -23.240  1.00  0.68           O  
ATOM    803  CB  GLU A  51      31.877  -8.048 -25.212  1.00  0.68           C  
ATOM    804  CG  GLU A  51      31.990  -9.360 -26.039  1.00  0.68           C  
ATOM    805  CD  GLU A  51      33.416  -9.899 -26.215  1.00  0.68           C  
ATOM    806  OE1 GLU A  51      34.295  -9.164 -26.618  1.00  0.68           O  
ATOM    807  OE2 GLU A  51      33.620 -11.071 -25.930  1.00  0.68           O  
ATOM    808  H   GLU A  51      30.734  -9.347 -23.276  1.00  0.68           H  
ATOM    809  HA  GLU A  51      33.444  -8.541 -23.852  1.00  0.68           H  
ATOM    810 1HB  GLU A  51      30.812  -7.817 -25.147  1.00  0.68           H  
ATOM    811 2HB  GLU A  51      32.344  -7.242 -25.765  1.00  0.68           H  
ATOM    812 1HG  GLU A  51      31.390 -10.125 -25.553  1.00  0.68           H  
ATOM    813 2HG  GLU A  51      31.562  -9.182 -27.020  1.00  0.68           H  
ATOM    814  N   LEU A  52      31.482  -6.279 -22.555  1.00  0.71           N  
ATOM    815  CA  LEU A  52      31.468  -4.998 -21.897  1.00  0.71           C  
ATOM    816  C   LEU A  52      32.382  -5.034 -20.662  1.00  0.71           C  
ATOM    817  O   LEU A  52      33.024  -4.033 -20.326  1.00  0.71           O  
ATOM    818  CB  LEU A  52      30.030  -4.643 -21.568  1.00  0.71           C  
ATOM    819  CG  LEU A  52      29.145  -4.347 -22.759  1.00  0.71           C  
ATOM    820  CD1 LEU A  52      27.705  -4.268 -22.320  1.00  0.71           C  
ATOM    821  CD2 LEU A  52      29.579  -3.047 -23.350  1.00  0.71           C  
ATOM    822  H   LEU A  52      30.626  -6.837 -22.540  1.00  0.71           H  
ATOM    823  HA  LEU A  52      31.854  -4.252 -22.589  1.00  0.71           H  
ATOM    824 1HB  LEU A  52      29.582  -5.451 -20.986  1.00  0.71           H  
ATOM    825 2HB  LEU A  52      30.043  -3.764 -21.001  1.00  0.71           H  
ATOM    826  HG  LEU A  52      29.242  -5.141 -23.499  1.00  0.71           H  
ATOM    827 1HD1 LEU A  52      27.090  -4.070 -23.175  1.00  0.71           H  
ATOM    828 2HD1 LEU A  52      27.419  -5.213 -21.887  1.00  0.71           H  
ATOM    829 3HD1 LEU A  52      27.581  -3.482 -21.584  1.00  0.71           H  
ATOM    830 1HD2 LEU A  52      28.954  -2.827 -24.209  1.00  0.71           H  
ATOM    831 2HD2 LEU A  52      29.483  -2.261 -22.609  1.00  0.71           H  
ATOM    832 3HD2 LEU A  52      30.613  -3.124 -23.655  1.00  0.71           H  
ATOM    833  N   LYS A  53      32.472  -6.181 -19.969  1.00  0.75           N  
ATOM    834  CA  LYS A  53      33.418  -6.266 -18.856  1.00  0.75           C  
ATOM    835  C   LYS A  53      34.870  -6.286 -19.356  1.00  0.75           C  
ATOM    836  O   LYS A  53      35.719  -5.587 -18.805  1.00  0.75           O  
ATOM    837  CB  LYS A  53      33.154  -7.484 -17.960  1.00  0.75           C  
ATOM    838  CG  LYS A  53      31.905  -7.367 -17.083  1.00  0.75           C  
ATOM    839  CD  LYS A  53      31.689  -8.618 -16.236  1.00  0.75           C  
ATOM    840  CE  LYS A  53      30.473  -8.470 -15.321  1.00  0.75           C  
ATOM    841  NZ  LYS A  53      30.212  -9.703 -14.524  1.00  0.75           N  
ATOM    842  H   LYS A  53      31.888  -6.987 -20.201  1.00  0.75           H  
ATOM    843  HA  LYS A  53      33.295  -5.378 -18.238  1.00  0.75           H  
ATOM    844 1HB  LYS A  53      33.030  -8.368 -18.590  1.00  0.75           H  
ATOM    845 2HB  LYS A  53      34.013  -7.659 -17.314  1.00  0.75           H  
ATOM    846 1HG  LYS A  53      32.000  -6.502 -16.430  1.00  0.75           H  
ATOM    847 2HG  LYS A  53      31.048  -7.221 -17.714  1.00  0.75           H  
ATOM    848 1HD  LYS A  53      31.526  -9.470 -16.900  1.00  0.75           H  
ATOM    849 2HD  LYS A  53      32.571  -8.812 -15.629  1.00  0.75           H  
ATOM    850 1HE  LYS A  53      30.639  -7.638 -14.640  1.00  0.75           H  
ATOM    851 2HE  LYS A  53      29.602  -8.255 -15.922  1.00  0.75           H  
ATOM    852 1HZ  LYS A  53      29.394  -9.558 -13.938  1.00  0.75           H  
ATOM    853 2HZ  LYS A  53      30.039 -10.482 -15.152  1.00  0.75           H  
ATOM    854 3HZ  LYS A  53      31.008  -9.910 -13.945  1.00  0.75           H  
ATOM    855  N   LYS A  54      35.141  -7.009 -20.455  1.00  0.80           N  
ATOM    856  CA  LYS A  54      36.502  -7.122 -21.005  1.00  0.80           C  
ATOM    857  C   LYS A  54      37.069  -5.766 -21.404  1.00  0.80           C  
ATOM    858  O   LYS A  54      38.260  -5.502 -21.230  1.00  0.80           O  
ATOM    859  CB  LYS A  54      36.517  -8.026 -22.244  1.00  0.80           C  
ATOM    860  CG  LYS A  54      36.312  -9.520 -22.000  1.00  0.80           C  
ATOM    861  CD  LYS A  54      36.249 -10.256 -23.339  1.00  0.80           C  
ATOM    862  CE  LYS A  54      35.907 -11.726 -23.184  1.00  0.80           C  
ATOM    863  NZ  LYS A  54      35.772 -12.394 -24.523  1.00  0.80           N  
ATOM    864  H   LYS A  54      34.392  -7.553 -20.882  1.00  0.80           H  
ATOM    865  HA  LYS A  54      37.150  -7.548 -20.241  1.00  0.80           H  
ATOM    866 1HB  LYS A  54      35.729  -7.704 -22.925  1.00  0.80           H  
ATOM    867 2HB  LYS A  54      37.463  -7.901 -22.768  1.00  0.80           H  
ATOM    868 1HG  LYS A  54      37.153  -9.906 -21.426  1.00  0.80           H  
ATOM    869 2HG  LYS A  54      35.413  -9.697 -21.439  1.00  0.80           H  
ATOM    870 1HD  LYS A  54      35.491  -9.793 -23.972  1.00  0.80           H  
ATOM    871 2HD  LYS A  54      37.208 -10.172 -23.844  1.00  0.80           H  
ATOM    872 1HE  LYS A  54      36.686 -12.224 -22.613  1.00  0.80           H  
ATOM    873 2HE  LYS A  54      34.959 -11.817 -22.649  1.00  0.80           H  
ATOM    874 1HZ  LYS A  54      35.530 -13.362 -24.398  1.00  0.80           H  
ATOM    875 2HZ  LYS A  54      35.017 -11.919 -25.060  1.00  0.80           H  
ATOM    876 3HZ  LYS A  54      36.634 -12.322 -25.034  1.00  0.80           H  
ATOM    877  N   ARG A  55      36.204  -4.889 -21.907  1.00  0.86           N  
ATOM    878  CA  ARG A  55      36.611  -3.556 -22.330  1.00  0.86           C  
ATOM    879  C   ARG A  55      36.406  -2.491 -21.250  1.00  0.86           C  
ATOM    880  O   ARG A  55      36.561  -1.299 -21.523  1.00  0.86           O  
ATOM    881  CB  ARG A  55      35.841  -3.138 -23.573  1.00  0.86           C  
ATOM    882  CG  ARG A  55      36.175  -3.893 -24.842  1.00  0.86           C  
ATOM    883  CD  ARG A  55      35.215  -3.570 -25.925  1.00  0.86           C  
ATOM    884  NE  ARG A  55      35.569  -4.204 -27.193  1.00  0.86           N  
ATOM    885  CZ  ARG A  55      35.349  -5.501 -27.480  1.00  0.86           C  
ATOM    886  NH1 ARG A  55      34.778  -6.270 -26.592  1.00  0.86           N  
ATOM    887  NH2 ARG A  55      35.717  -6.001 -28.648  1.00  0.86           N  
ATOM    888  H   ARG A  55      35.237  -5.187 -22.058  1.00  0.86           H  
ATOM    889  HA  ARG A  55      37.671  -3.589 -22.578  1.00  0.86           H  
ATOM    890 1HB  ARG A  55      34.773  -3.286 -23.388  1.00  0.86           H  
ATOM    891 2HB  ARG A  55      36.002  -2.079 -23.766  1.00  0.86           H  
ATOM    892 1HG  ARG A  55      37.181  -3.640 -25.173  1.00  0.86           H  
ATOM    893 2HG  ARG A  55      36.111  -4.967 -24.642  1.00  0.86           H  
ATOM    894 1HD  ARG A  55      34.247  -3.940 -25.621  1.00  0.86           H  
ATOM    895 2HD  ARG A  55      35.161  -2.495 -26.078  1.00  0.86           H  
ATOM    896  HE  ARG A  55      36.017  -3.632 -27.903  1.00  0.86           H  
ATOM    897 1HH1 ARG A  55      34.505  -5.888 -25.692  1.00  0.86           H  
ATOM    898 2HH1 ARG A  55      34.627  -7.270 -26.786  1.00  0.86           H  
ATOM    899 1HH2 ARG A  55      36.178  -5.415 -29.331  1.00  0.86           H  
ATOM    900 2HH2 ARG A  55      35.551  -6.978 -28.853  1.00  0.86           H  
ATOM    901  N   ASN A  56      36.049  -2.910 -20.031  1.00  0.94           N  
ATOM    902  CA  ASN A  56      35.784  -2.008 -18.908  1.00  0.94           C  
ATOM    903  C   ASN A  56      34.723  -0.948 -19.228  1.00  0.94           C  
ATOM    904  O   ASN A  56      34.849   0.210 -18.825  1.00  0.94           O  
ATOM    905  CB  ASN A  56      37.073  -1.341 -18.449  1.00  0.94           C  
ATOM    906  CG  ASN A  56      38.076  -2.326 -17.900  1.00  0.94           C  
ATOM    907  OD1 ASN A  56      37.754  -3.164 -17.049  1.00  0.94           O  
ATOM    908  ND2 ASN A  56      39.293  -2.239 -18.380  1.00  0.94           N  
ATOM    909  H   ASN A  56      35.961  -3.908 -19.845  1.00  0.94           H  
ATOM    910  HA  ASN A  56      35.398  -2.612 -18.084  1.00  0.94           H  
ATOM    911 1HB  ASN A  56      37.530  -0.795 -19.271  1.00  0.94           H  
ATOM    912 2HB  ASN A  56      36.839  -0.616 -17.673  1.00  0.94           H  
ATOM    913 1HD2 ASN A  56      40.002  -2.866 -18.059  1.00  0.94           H  
ATOM    914 2HD2 ASN A  56      39.510  -1.548 -19.069  1.00  0.94           H  
ATOM    915  N   LEU A  57      33.667  -1.350 -19.936  1.00  1.04           N  
ATOM    916  CA  LEU A  57      32.592  -0.445 -20.316  1.00  1.04           C  
ATOM    917  C   LEU A  57      31.300  -0.697 -19.554  1.00  1.04           C  
ATOM    918  O   LEU A  57      30.538   0.237 -19.273  1.00  1.04           O  
ATOM    919  CB  LEU A  57      32.294  -0.628 -21.796  1.00  1.04           C  
ATOM    920  CG  LEU A  57      33.428  -0.386 -22.709  1.00  1.04           C  
ATOM    921  CD1 LEU A  57      32.992  -0.676 -24.141  1.00  1.04           C  
ATOM    922  CD2 LEU A  57      33.918   1.021 -22.527  1.00  1.04           C  
ATOM    923  H   LEU A  57      33.610  -2.320 -20.226  1.00  1.04           H  
ATOM    924  HA  LEU A  57      32.915   0.577 -20.129  1.00  1.04           H  
ATOM    925 1HB  LEU A  57      31.946  -1.645 -21.955  1.00  1.04           H  
ATOM    926 2HB  LEU A  57      31.521   0.046 -22.069  1.00  1.04           H  
ATOM    927  HG  LEU A  57      34.218  -1.057 -22.461  1.00  1.04           H  
ATOM    928 1HD1 LEU A  57      33.834  -0.525 -24.804  1.00  1.04           H  
ATOM    929 2HD1 LEU A  57      32.656  -1.708 -24.217  1.00  1.04           H  
ATOM    930 3HD1 LEU A  57      32.178  -0.008 -24.424  1.00  1.04           H  
ATOM    931 1HD2 LEU A  57      34.769   1.192 -23.163  1.00  1.04           H  
ATOM    932 2HD2 LEU A  57      33.124   1.723 -22.776  1.00  1.04           H  
ATOM    933 3HD2 LEU A  57      34.220   1.164 -21.489  1.00  1.04           H  
ATOM    934  N   LEU A  58      31.076  -1.969 -19.195  1.00  1.19           N  
ATOM    935  CA  LEU A  58      29.791  -2.431 -18.653  1.00  1.19           C  
ATOM    936  C   LEU A  58      29.153  -1.618 -17.592  1.00  1.19           C  
ATOM    937  O   LEU A  58      27.931  -1.599 -17.519  1.00  1.19           O  
ATOM    938  CB  LEU A  58      29.847  -3.832 -18.062  1.00  1.19           C  
ATOM    939  CG  LEU A  58      28.484  -4.278 -17.491  1.00  1.19           C  
ATOM    940  CD1 LEU A  58      27.431  -4.262 -18.583  1.00  1.19           C  
ATOM    941  CD2 LEU A  58      28.610  -5.646 -16.946  1.00  1.19           C  
ATOM    942  H   LEU A  58      31.795  -2.654 -19.413  1.00  1.19           H  
ATOM    943  HA  LEU A  58      29.085  -2.452 -19.480  1.00  1.19           H  
ATOM    944 1HB  LEU A  58      30.160  -4.548 -18.794  1.00  1.19           H  
ATOM    945 2HB  LEU A  58      30.569  -3.841 -17.246  1.00  1.19           H  
ATOM    946  HG  LEU A  58      28.173  -3.590 -16.703  1.00  1.19           H  
ATOM    947 1HD1 LEU A  58      26.490  -4.575 -18.151  1.00  1.19           H  
ATOM    948 2HD1 LEU A  58      27.328  -3.251 -18.988  1.00  1.19           H  
ATOM    949 3HD1 LEU A  58      27.715  -4.945 -19.374  1.00  1.19           H  
ATOM    950 1HD2 LEU A  58      27.651  -5.967 -16.539  1.00  1.19           H  
ATOM    951 2HD2 LEU A  58      28.913  -6.316 -17.751  1.00  1.19           H  
ATOM    952 3HD2 LEU A  58      29.360  -5.647 -16.160  1.00  1.19           H  
ATOM    953  N   GLY A  59      29.911  -1.068 -16.672  1.00  1.39           N  
ATOM    954  CA  GLY A  59      29.214  -0.312 -15.669  1.00  1.39           C  
ATOM    955  C   GLY A  59      28.321  -1.197 -14.824  1.00  1.39           C  
ATOM    956  O   GLY A  59      28.784  -1.815 -13.858  1.00  1.39           O  
ATOM    957  H   GLY A  59      30.916  -1.113 -16.723  1.00  1.39           H  
ATOM    958 1HA  GLY A  59      29.934   0.193 -15.031  1.00  1.39           H  
ATOM    959 2HA  GLY A  59      28.611   0.457 -16.153  1.00  1.39           H  
ATOM    960  N   GLN A  60      27.028  -1.138 -15.130  1.00  1.65           N  
ATOM    961  CA  GLN A  60      25.967  -1.813 -14.372  1.00  1.65           C  
ATOM    962  C   GLN A  60      24.849  -2.444 -15.200  1.00  1.65           C  
ATOM    963  O   GLN A  60      24.705  -2.201 -16.398  1.00  1.65           O  
ATOM    964  CB  GLN A  60      25.315  -0.834 -13.381  1.00  1.65           C  
ATOM    965  CG  GLN A  60      26.193  -0.381 -12.223  1.00  1.65           C  
ATOM    966  CD  GLN A  60      26.412  -1.503 -11.211  1.00  1.65           C  
ATOM    967  OE1 GLN A  60      25.657  -1.641 -10.238  1.00  1.65           O  
ATOM    968  NE2 GLN A  60      27.424  -2.324 -11.450  1.00  1.65           N  
ATOM    969  H   GLN A  60      26.827  -0.645 -16.012  1.00  1.65           H  
ATOM    970  HA  GLN A  60      26.435  -2.615 -13.802  1.00  1.65           H  
ATOM    971 1HB  GLN A  60      24.997   0.061 -13.922  1.00  1.65           H  
ATOM    972 2HB  GLN A  60      24.426  -1.291 -12.952  1.00  1.65           H  
ATOM    973 1HG  GLN A  60      27.156  -0.040 -12.580  1.00  1.65           H  
ATOM    974 2HG  GLN A  60      25.693   0.428 -11.704  1.00  1.65           H  
ATOM    975 1HE2 GLN A  60      27.618  -3.084 -10.833  1.00  1.65           H  
ATOM    976 2HE2 GLN A  60      27.997  -2.185 -12.283  1.00  1.65           H  
ATOM    977  N   VAL A  61      24.046  -3.260 -14.520  1.00  1.98           N  
ATOM    978  CA  VAL A  61      22.829  -3.810 -15.094  1.00  1.98           C  
ATOM    979  C   VAL A  61      21.682  -3.319 -14.199  1.00  1.98           C  
ATOM    980  O   VAL A  61      21.313  -3.965 -13.217  1.00  1.98           O  
ATOM    981  CB  VAL A  61      22.909  -5.353 -15.119  1.00  1.98           C  
ATOM    982  CG1 VAL A  61      24.039  -5.821 -16.070  1.00  1.98           C  
ATOM    983  CG2 VAL A  61      23.170  -5.864 -13.710  1.00  1.98           C  
ATOM    984  H   VAL A  61      24.256  -3.461 -13.552  1.00  1.98           H  
ATOM    985  HA  VAL A  61      22.688  -3.429 -16.105  1.00  1.98           H  
ATOM    986  HB  VAL A  61      21.967  -5.757 -15.498  1.00  1.98           H  
ATOM    987 1HG1 VAL A  61      24.078  -6.912 -16.090  1.00  1.98           H  
ATOM    988 2HG1 VAL A  61      23.826  -5.455 -17.057  1.00  1.98           H  
ATOM    989 3HG1 VAL A  61      24.998  -5.432 -15.734  1.00  1.98           H  
ATOM    990 1HG2 VAL A  61      23.220  -6.953 -13.725  1.00  1.98           H  
ATOM    991 2HG2 VAL A  61      24.115  -5.462 -13.345  1.00  1.98           H  
ATOM    992 3HG2 VAL A  61      22.365  -5.550 -13.051  1.00  1.98           H  
ATOM    993  N   THR A  62      21.194  -2.119 -14.507  1.00  2.39           N  
ATOM    994  CA  THR A  62      20.233  -1.405 -13.670  1.00  2.39           C  
ATOM    995  C   THR A  62      19.396  -0.357 -14.413  1.00  2.39           C  
ATOM    996  O   THR A  62      19.383  -0.285 -15.646  1.00  2.39           O  
ATOM    997  CB  THR A  62      20.987  -0.723 -12.503  1.00  2.39           C  
ATOM    998  OG1 THR A  62      20.044  -0.186 -11.535  1.00  2.39           O  
ATOM    999  CG2 THR A  62      21.866   0.361 -13.040  1.00  2.39           C  
ATOM   1000  H   THR A  62      21.537  -1.676 -15.346  1.00  2.39           H  
ATOM   1001  HA  THR A  62      19.544  -2.140 -13.251  1.00  2.39           H  
ATOM   1002  HB  THR A  62      21.616  -1.460 -12.002  1.00  2.39           H  
ATOM   1003  HG1 THR A  62      19.690  -0.921 -11.007  1.00  2.39           H  
ATOM   1004 1HG2 THR A  62      22.403   0.803 -12.216  1.00  2.39           H  
ATOM   1005 2HG2 THR A  62      22.565  -0.062 -13.746  1.00  2.39           H  
ATOM   1006 3HG2 THR A  62      21.277   1.113 -13.550  1.00  2.39           H  
ATOM   1007  N   LEU A  63      18.647   0.405 -13.626  1.00  2.85           N  
ATOM   1008  CA  LEU A  63      17.813   1.497 -14.076  1.00  2.85           C  
ATOM   1009  C   LEU A  63      18.373   2.807 -13.522  1.00  2.85           C  
ATOM   1010  O   LEU A  63      18.086   3.888 -14.037  1.00  2.85           O  
ATOM   1011  CB  LEU A  63      16.388   1.303 -13.581  1.00  2.85           C  
ATOM   1012  CG  LEU A  63      15.688   0.018 -14.017  1.00  2.85           C  
ATOM   1013  CD1 LEU A  63      14.374   0.000 -13.358  1.00  2.85           C  
ATOM   1014  CD2 LEU A  63      15.550  -0.050 -15.533  1.00  2.85           C  
ATOM   1015  H   LEU A  63      18.731   0.241 -12.641  1.00  2.85           H  
ATOM   1016  HA  LEU A  63      17.821   1.538 -15.159  1.00  2.85           H  
ATOM   1017 1HB  LEU A  63      16.394   1.324 -12.489  1.00  2.85           H  
ATOM   1018 2HB  LEU A  63      15.785   2.140 -13.931  1.00  2.85           H  
ATOM   1019  HG  LEU A  63      16.253  -0.848 -13.672  1.00  2.85           H  
ATOM   1020 1HD1 LEU A  63      13.846  -0.900 -13.620  1.00  2.85           H  
ATOM   1021 2HD1 LEU A  63      14.527   0.039 -12.291  1.00  2.85           H  
ATOM   1022 3HD1 LEU A  63      13.807   0.865 -13.677  1.00  2.85           H  
ATOM   1023 1HD2 LEU A  63      15.032  -0.976 -15.814  1.00  2.85           H  
ATOM   1024 2HD2 LEU A  63      14.973   0.805 -15.892  1.00  2.85           H  
ATOM   1025 3HD2 LEU A  63      16.537  -0.040 -15.988  1.00  2.85           H  
ATOM   1026  N   GLU A  64      19.087   2.692 -12.392  1.00  3.29           N  
ATOM   1027  CA  GLU A  64      19.571   3.859 -11.649  1.00  3.29           C  
ATOM   1028  C   GLU A  64      20.917   4.430 -12.088  1.00  3.29           C  
ATOM   1029  O   GLU A  64      21.107   5.647 -12.118  1.00  3.29           O  
ATOM   1030  CB  GLU A  64      19.667   3.538 -10.154  1.00  3.29           C  
ATOM   1031  CG  GLU A  64      20.140   4.725  -9.302  1.00  3.29           C  
ATOM   1032  CD  GLU A  64      20.152   4.476  -7.816  1.00  3.29           C  
ATOM   1033  OE1 GLU A  64      19.761   3.417  -7.392  1.00  3.29           O  
ATOM   1034  OE2 GLU A  64      20.585   5.360  -7.102  1.00  3.29           O  
ATOM   1035  H   GLU A  64      19.315   1.757 -12.047  1.00  3.29           H  
ATOM   1036  HA  GLU A  64      18.833   4.648 -11.774  1.00  3.29           H  
ATOM   1037 1HB  GLU A  64      18.691   3.221  -9.785  1.00  3.29           H  
ATOM   1038 2HB  GLU A  64      20.362   2.711 -10.004  1.00  3.29           H  
ATOM   1039 1HG  GLU A  64      21.138   4.985  -9.617  1.00  3.29           H  
ATOM   1040 2HG  GLU A  64      19.514   5.575  -9.503  1.00  3.29           H  
ATOM   1041  N   LYS A  65      21.883   3.561 -12.352  1.00  3.63           N  
ATOM   1042  CA  LYS A  65      23.234   4.034 -12.609  1.00  3.63           C  
ATOM   1043  C   LYS A  65      23.656   4.003 -14.062  1.00  3.63           C  
ATOM   1044  O   LYS A  65      23.271   3.115 -14.840  1.00  3.63           O  
ATOM   1045  CB  LYS A  65      24.243   3.216 -11.808  1.00  3.63           C  
ATOM   1046  CG  LYS A  65      23.999   3.194 -10.305  1.00  3.63           C  
ATOM   1047  CD  LYS A  65      24.147   4.576  -9.681  1.00  3.63           C  
ATOM   1048  CE  LYS A  65      23.969   4.510  -8.163  1.00  3.63           C  
ATOM   1049  NZ  LYS A  65      24.002   5.860  -7.529  1.00  3.63           N  
ATOM   1050  H   LYS A  65      21.679   2.578 -12.341  1.00  3.63           H  
ATOM   1051  HA  LYS A  65      23.298   5.068 -12.275  1.00  3.63           H  
ATOM   1052 1HB  LYS A  65      24.255   2.203 -12.174  1.00  3.63           H  
ATOM   1053 2HB  LYS A  65      25.247   3.629 -11.968  1.00  3.63           H  
ATOM   1054 1HG  LYS A  65      22.993   2.823 -10.104  1.00  3.63           H  
ATOM   1055 2HG  LYS A  65      24.715   2.518  -9.838  1.00  3.63           H  
ATOM   1056 1HD  LYS A  65      25.146   4.965  -9.906  1.00  3.63           H  
ATOM   1057 2HD  LYS A  65      23.413   5.258 -10.103  1.00  3.63           H  
ATOM   1058 1HE  LYS A  65      23.015   4.039  -7.942  1.00  3.63           H  
ATOM   1059 2HE  LYS A  65      24.767   3.903  -7.738  1.00  3.63           H  
ATOM   1060 1HZ  LYS A  65      23.870   5.761  -6.532  1.00  3.63           H  
ATOM   1061 2HZ  LYS A  65      24.892   6.300  -7.717  1.00  3.63           H  
ATOM   1062 3HZ  LYS A  65      23.255   6.432  -7.908  1.00  3.63           H  
ATOM   1063  N   ILE A  66      24.466   5.010 -14.375  1.00  3.70           N  
ATOM   1064  CA  ILE A  66      25.141   5.232 -15.633  1.00  3.70           C  
ATOM   1065  C   ILE A  66      26.440   5.946 -15.263  1.00  3.70           C  
ATOM   1066  O   ILE A  66      27.419   5.998 -16.006  1.00  3.70           O  
ATOM   1067  CB  ILE A  66      24.258   6.093 -16.535  1.00  3.70           C  
ATOM   1068  CG1 ILE A  66      24.693   6.019 -17.960  1.00  3.70           C  
ATOM   1069  CG2 ILE A  66      24.209   7.551 -16.073  1.00  3.70           C  
ATOM   1070  CD1 ILE A  66      24.446   4.658 -18.557  1.00  3.70           C  
ATOM   1071  H   ILE A  66      24.671   5.671 -13.639  1.00  3.70           H  
ATOM   1072  HA  ILE A  66      25.368   4.279 -16.117  1.00  3.70           H  
ATOM   1073  HB  ILE A  66      23.269   5.668 -16.489  1.00  3.70           H  
ATOM   1074 1HG1 ILE A  66      24.143   6.765 -18.530  1.00  3.70           H  
ATOM   1075 2HG1 ILE A  66      25.753   6.243 -18.034  1.00  3.70           H  
ATOM   1076 1HG2 ILE A  66      23.543   8.119 -16.720  1.00  3.70           H  
ATOM   1077 2HG2 ILE A  66      23.846   7.601 -15.050  1.00  3.70           H  
ATOM   1078 3HG2 ILE A  66      25.204   7.986 -16.128  1.00  3.70           H  
ATOM   1079 1HD1 ILE A  66      24.743   4.640 -19.588  1.00  3.70           H  
ATOM   1080 2HD1 ILE A  66      25.016   3.916 -18.007  1.00  3.70           H  
ATOM   1081 3HD1 ILE A  66      23.393   4.426 -18.503  1.00  3.70           H  
ATOM   1082  N   ASP A  67      26.411   6.554 -14.079  1.00  3.44           N  
ATOM   1083  CA  ASP A  67      27.532   7.313 -13.538  1.00  3.44           C  
ATOM   1084  C   ASP A  67      28.094   8.271 -14.603  1.00  3.44           C  
ATOM   1085  O   ASP A  67      27.356   9.060 -15.196  1.00  3.44           O  
ATOM   1086  CB  ASP A  67      28.628   6.375 -13.036  1.00  3.44           C  
ATOM   1087  CG  ASP A  67      28.167   5.434 -11.909  1.00  3.44           C  
ATOM   1088  OD1 ASP A  67      27.191   5.741 -11.256  1.00  3.44           O  
ATOM   1089  OD2 ASP A  67      28.825   4.410 -11.706  1.00  3.44           O  
ATOM   1090  H   ASP A  67      25.571   6.480 -13.530  1.00  3.44           H  
ATOM   1091  HA  ASP A  67      27.175   7.912 -12.698  1.00  3.44           H  
ATOM   1092 1HB  ASP A  67      28.982   5.788 -13.863  1.00  3.44           H  
ATOM   1093 2HB  ASP A  67      29.465   6.967 -12.654  1.00  3.44           H  
ATOM   1094  N   ASP A  68      29.387   8.164 -14.906  1.00  2.92           N  
ATOM   1095  CA  ASP A  68      30.021   9.050 -15.875  1.00  2.92           C  
ATOM   1096  C   ASP A  68      29.867   8.562 -17.314  1.00  2.92           C  
ATOM   1097  O   ASP A  68      30.846   8.193 -17.965  1.00  2.92           O  
ATOM   1098  CB  ASP A  68      31.501   9.198 -15.539  1.00  2.92           C  
ATOM   1099  CG  ASP A  68      31.724   9.928 -14.221  1.00  2.92           C  
ATOM   1100  OD1 ASP A  68      31.023  10.875 -13.956  1.00  2.92           O  
ATOM   1101  OD2 ASP A  68      32.583   9.517 -13.483  1.00  2.92           O  
ATOM   1102  H   ASP A  68      29.955   7.481 -14.437  1.00  2.92           H  
ATOM   1103  HA  ASP A  68      29.548  10.029 -15.804  1.00  2.92           H  
ATOM   1104 1HB  ASP A  68      31.962   8.210 -15.483  1.00  2.92           H  
ATOM   1105 2HB  ASP A  68      32.002   9.749 -16.336  1.00  2.92           H  
ATOM   1106  N   ASP A  69      28.627   8.568 -17.791  1.00  2.30           N  
ATOM   1107  CA  ASP A  69      28.264   8.115 -19.142  1.00  2.30           C  
ATOM   1108  C   ASP A  69      28.782   6.704 -19.494  1.00  2.30           C  
ATOM   1109  O   ASP A  69      29.271   6.470 -20.605  1.00  2.30           O  
ATOM   1110  CB  ASP A  69      28.748   9.127 -20.189  1.00  2.30           C  
ATOM   1111  CG  ASP A  69      28.065  10.504 -20.055  1.00  2.30           C  
ATOM   1112  OD1 ASP A  69      27.065  10.595 -19.377  1.00  2.30           O  
ATOM   1113  OD2 ASP A  69      28.568  11.448 -20.614  1.00  2.30           O  
ATOM   1114  H   ASP A  69      27.909   8.890 -17.141  1.00  2.30           H  
ATOM   1115  HA  ASP A  69      27.177   8.087 -19.190  1.00  2.30           H  
ATOM   1116 1HB  ASP A  69      29.827   9.257 -20.107  1.00  2.30           H  
ATOM   1117 2HB  ASP A  69      28.544   8.738 -21.185  1.00  2.30           H  
ATOM   1118  N   LYS A  70      28.661   5.775 -18.548  1.00  1.76           N  
ATOM   1119  CA  LYS A  70      29.082   4.384 -18.685  1.00  1.76           C  
ATOM   1120  C   LYS A  70      28.047   3.624 -19.473  1.00  1.76           C  
ATOM   1121  O   LYS A  70      27.060   4.213 -19.922  1.00  1.76           O  
ATOM   1122  CB  LYS A  70      29.241   3.714 -17.325  1.00  1.76           C  
ATOM   1123  CG  LYS A  70      30.331   4.287 -16.444  1.00  1.76           C  
ATOM   1124  CD  LYS A  70      30.362   3.556 -15.107  1.00  1.76           C  
ATOM   1125  CE  LYS A  70      31.442   4.097 -14.175  1.00  1.76           C  
ATOM   1126  NZ  LYS A  70      31.321   3.513 -12.802  1.00  1.76           N  
ATOM   1127  H   LYS A  70      28.239   6.035 -17.658  1.00  1.76           H  
ATOM   1128  HA  LYS A  70      30.027   4.347 -19.226  1.00  1.76           H  
ATOM   1129 1HB  LYS A  70      28.298   3.761 -16.786  1.00  1.76           H  
ATOM   1130 2HB  LYS A  70      29.466   2.655 -17.473  1.00  1.76           H  
ATOM   1131 1HG  LYS A  70      31.295   4.191 -16.940  1.00  1.76           H  
ATOM   1132 2HG  LYS A  70      30.130   5.349 -16.273  1.00  1.76           H  
ATOM   1133 1HD  LYS A  70      29.388   3.635 -14.620  1.00  1.76           H  
ATOM   1134 2HD  LYS A  70      30.563   2.508 -15.291  1.00  1.76           H  
ATOM   1135 1HE  LYS A  70      32.418   3.841 -14.582  1.00  1.76           H  
ATOM   1136 2HE  LYS A  70      31.360   5.182 -14.109  1.00  1.76           H  
ATOM   1137 1HZ  LYS A  70      32.041   3.881 -12.204  1.00  1.76           H  
ATOM   1138 2HZ  LYS A  70      30.388   3.782 -12.414  1.00  1.76           H  
ATOM   1139 3HZ  LYS A  70      31.396   2.512 -12.838  1.00  1.76           H  
ATOM   1140  N   VAL A  71      28.306   2.355 -19.730  1.00  1.35           N  
ATOM   1141  CA  VAL A  71      27.323   1.536 -20.390  1.00  1.35           C  
ATOM   1142  C   VAL A  71      26.451   0.887 -19.311  1.00  1.35           C  
ATOM   1143  O   VAL A  71      26.945   0.614 -18.216  1.00  1.35           O  
ATOM   1144  CB  VAL A  71      27.998   0.444 -21.230  1.00  1.35           C  
ATOM   1145  CG1 VAL A  71      26.957  -0.430 -21.913  1.00  1.35           C  
ATOM   1146  CG2 VAL A  71      28.931   1.081 -22.198  1.00  1.35           C  
ATOM   1147  H   VAL A  71      29.167   1.896 -19.425  1.00  1.35           H  
ATOM   1148  HA  VAL A  71      26.711   2.159 -21.031  1.00  1.35           H  
ATOM   1149  HB  VAL A  71      28.554  -0.208 -20.581  1.00  1.35           H  
ATOM   1150 1HG1 VAL A  71      27.451  -1.189 -22.485  1.00  1.35           H  
ATOM   1151 2HG1 VAL A  71      26.319  -0.907 -21.182  1.00  1.35           H  
ATOM   1152 3HG1 VAL A  71      26.350   0.182 -22.579  1.00  1.35           H  
ATOM   1153 1HG2 VAL A  71      29.416   0.309 -22.762  1.00  1.35           H  
ATOM   1154 2HG2 VAL A  71      28.401   1.728 -22.857  1.00  1.35           H  
ATOM   1155 3HG2 VAL A  71      29.674   1.660 -21.651  1.00  1.35           H  
ATOM   1156  N   THR A  72      25.158   0.773 -19.574  1.00  1.09           N  
ATOM   1157  CA  THR A  72      24.268   0.022 -18.704  1.00  1.09           C  
ATOM   1158  C   THR A  72      23.585  -1.038 -19.599  1.00  1.09           C  
ATOM   1159  O   THR A  72      23.117  -0.715 -20.696  1.00  1.09           O  
ATOM   1160  CB  THR A  72      23.269   0.930 -17.939  1.00  1.09           C  
ATOM   1161  OG1 THR A  72      24.015   1.868 -17.117  1.00  1.09           O  
ATOM   1162  CG2 THR A  72      22.373   0.096 -17.027  1.00  1.09           C  
ATOM   1163  H   THR A  72      24.820   1.135 -20.459  1.00  1.09           H  
ATOM   1164  HA  THR A  72      24.870  -0.495 -17.967  1.00  1.09           H  
ATOM   1165  HB  THR A  72      22.673   1.485 -18.655  1.00  1.09           H  
ATOM   1166  HG1 THR A  72      23.466   2.258 -16.386  1.00  1.09           H  
ATOM   1167 1HG2 THR A  72      21.696   0.753 -16.488  1.00  1.09           H  
ATOM   1168 2HG2 THR A  72      21.796  -0.619 -17.615  1.00  1.09           H  
ATOM   1169 3HG2 THR A  72      22.984  -0.434 -16.316  1.00  1.09           H  
ATOM   1170  N   LEU A  73      23.596  -2.295 -19.154  1.00  0.94           N  
ATOM   1171  CA  LEU A  73      23.044  -3.420 -19.933  1.00  0.94           C  
ATOM   1172  C   LEU A  73      21.750  -3.993 -19.335  1.00  0.94           C  
ATOM   1173  O   LEU A  73      21.721  -4.405 -18.176  1.00  0.94           O  
ATOM   1174  CB  LEU A  73      24.113  -4.512 -20.051  1.00  0.94           C  
ATOM   1175  CG  LEU A  73      23.728  -5.789 -20.758  1.00  0.94           C  
ATOM   1176  CD1 LEU A  73      23.463  -5.526 -22.237  1.00  0.94           C  
ATOM   1177  CD2 LEU A  73      24.823  -6.828 -20.556  1.00  0.94           C  
ATOM   1178  H   LEU A  73      24.001  -2.455 -18.229  1.00  0.94           H  
ATOM   1179  HA  LEU A  73      22.811  -3.059 -20.934  1.00  0.94           H  
ATOM   1180 1HB  LEU A  73      24.969  -4.093 -20.579  1.00  0.94           H  
ATOM   1181 2HB  LEU A  73      24.430  -4.776 -19.065  1.00  0.94           H  
ATOM   1182  HG  LEU A  73      22.837  -6.137 -20.336  1.00  0.94           H  
ATOM   1183 1HD1 LEU A  73      23.161  -6.452 -22.725  1.00  0.94           H  
ATOM   1184 2HD1 LEU A  73      22.662  -4.798 -22.327  1.00  0.94           H  
ATOM   1185 3HD1 LEU A  73      24.363  -5.142 -22.712  1.00  0.94           H  
ATOM   1186 1HD2 LEU A  73      24.538  -7.765 -21.042  1.00  0.94           H  
ATOM   1187 2HD2 LEU A  73      25.743  -6.468 -20.982  1.00  0.94           H  
ATOM   1188 3HD2 LEU A  73      24.964  -7.005 -19.489  1.00  0.94           H  
ATOM   1189  N   ASN A  74      20.689  -4.037 -20.141  1.00  0.88           N  
ATOM   1190  CA  ASN A  74      19.359  -4.468 -19.706  1.00  0.88           C  
ATOM   1191  C   ASN A  74      18.701  -5.510 -20.600  1.00  0.88           C  
ATOM   1192  O   ASN A  74      19.144  -5.778 -21.723  1.00  0.88           O  
ATOM   1193  CB  ASN A  74      18.429  -3.280 -19.657  1.00  0.88           C  
ATOM   1194  CG  ASN A  74      18.816  -2.307 -18.685  1.00  0.88           C  
ATOM   1195  OD1 ASN A  74      19.350  -1.257 -19.065  1.00  0.88           O  
ATOM   1196  ND2 ASN A  74      18.594  -2.596 -17.437  1.00  0.88           N  
ATOM   1197  H   ASN A  74      20.791  -3.706 -21.092  1.00  0.88           H  
ATOM   1198  HA  ASN A  74      19.441  -4.907 -18.709  1.00  0.88           H  
ATOM   1199 1HB  ASN A  74      18.429  -2.804 -20.636  1.00  0.88           H  
ATOM   1200 2HB  ASN A  74      17.409  -3.611 -19.447  1.00  0.88           H  
ATOM   1201 1HD2 ASN A  74      18.867  -1.942 -16.709  1.00  0.88           H  
ATOM   1202 2HD2 ASN A  74      18.148  -3.496 -17.206  1.00  0.88           H  
ATOM   1203  N   ARG A  75      17.640  -6.108 -20.071  1.00  0.89           N  
ATOM   1204  CA  ARG A  75      16.839  -7.078 -20.806  1.00  0.89           C  
ATOM   1205  C   ARG A  75      15.469  -6.505 -21.146  1.00  0.89           C  
ATOM   1206  O   ARG A  75      14.980  -5.641 -20.433  1.00  0.89           O  
ATOM   1207  CB  ARG A  75      16.700  -8.342 -19.978  1.00  0.89           C  
ATOM   1208  CG  ARG A  75      18.006  -9.095 -19.832  1.00  0.89           C  
ATOM   1209  CD  ARG A  75      17.937 -10.363 -19.044  1.00  0.89           C  
ATOM   1210  NE  ARG A  75      17.742 -10.113 -17.639  1.00  0.89           N  
ATOM   1211  CZ  ARG A  75      16.598 -10.330 -16.968  1.00  0.89           C  
ATOM   1212  NH1 ARG A  75      15.539 -10.819 -17.560  1.00  0.89           N  
ATOM   1213  NH2 ARG A  75      16.515 -10.057 -15.690  1.00  0.89           N  
ATOM   1214  H   ARG A  75      17.358  -5.855 -19.111  1.00  0.89           H  
ATOM   1215  HA  ARG A  75      17.353  -7.330 -21.733  1.00  0.89           H  
ATOM   1216 1HB  ARG A  75      16.340  -8.091 -18.982  1.00  0.89           H  
ATOM   1217 2HB  ARG A  75      15.980  -8.978 -20.430  1.00  0.89           H  
ATOM   1218 1HG  ARG A  75      18.392  -9.322 -20.826  1.00  0.89           H  
ATOM   1219 2HG  ARG A  75      18.686  -8.440 -19.311  1.00  0.89           H  
ATOM   1220 1HD  ARG A  75      17.124 -10.978 -19.390  1.00  0.89           H  
ATOM   1221 2HD  ARG A  75      18.873 -10.907 -19.166  1.00  0.89           H  
ATOM   1222  HE  ARG A  75      18.522  -9.732 -17.120  1.00  0.89           H  
ATOM   1223 1HH1 ARG A  75      15.547 -11.047 -18.536  1.00  0.89           H  
ATOM   1224 2HH1 ARG A  75      14.693 -10.960 -16.982  1.00  0.89           H  
ATOM   1225 1HH2 ARG A  75      17.301  -9.675 -15.189  1.00  0.89           H  
ATOM   1226 2HH2 ARG A  75      15.612 -10.232 -15.229  1.00  0.89           H  
ATOM   1227  N   THR A  76      14.838  -6.994 -22.210  1.00  0.95           N  
ATOM   1228  CA  THR A  76      13.460  -6.573 -22.506  1.00  0.95           C  
ATOM   1229  C   THR A  76      12.589  -7.741 -23.000  1.00  0.95           C  
ATOM   1230  O   THR A  76      13.006  -8.894 -22.950  1.00  0.95           O  
ATOM   1231  CB  THR A  76      13.431  -5.376 -23.490  1.00  0.95           C  
ATOM   1232  OG1 THR A  76      12.081  -4.858 -23.552  1.00  0.95           O  
ATOM   1233  CG2 THR A  76      13.921  -5.762 -24.869  1.00  0.95           C  
ATOM   1234  H   THR A  76      15.321  -7.663 -22.810  1.00  0.95           H  
ATOM   1235  HA  THR A  76      13.012  -6.214 -21.580  1.00  0.95           H  
ATOM   1236  HB  THR A  76      14.078  -4.587 -23.100  1.00  0.95           H  
ATOM   1237  HG1 THR A  76      11.911  -4.355 -22.716  1.00  0.95           H  
ATOM   1238 1HG2 THR A  76      13.897  -4.893 -25.518  1.00  0.95           H  
ATOM   1239 2HG2 THR A  76      14.939  -6.124 -24.796  1.00  0.95           H  
ATOM   1240 3HG2 THR A  76      13.284  -6.536 -25.280  1.00  0.95           H  
ATOM   1241  N   GLY A  77      11.360  -7.452 -23.406  1.00  1.03           N  
ATOM   1242  CA  GLY A  77      10.428  -8.512 -23.811  1.00  1.03           C  
ATOM   1243  C   GLY A  77      10.433  -8.744 -25.307  1.00  1.03           C  
ATOM   1244  O   GLY A  77      11.262  -8.185 -26.024  1.00  1.03           O  
ATOM   1245  H   GLY A  77      11.113  -6.472 -23.445  1.00  1.03           H  
ATOM   1246 1HA  GLY A  77      10.683  -9.440 -23.295  1.00  1.03           H  
ATOM   1247 2HA  GLY A  77       9.424  -8.254 -23.498  1.00  1.03           H  
ATOM   1248  N   CYS A  78       9.480  -9.540 -25.801  1.00  1.14           N  
ATOM   1249  CA  CYS A  78       9.445  -9.800 -27.233  1.00  1.14           C  
ATOM   1250  C   CYS A  78       9.148  -8.526 -27.968  1.00  1.14           C  
ATOM   1251  O   CYS A  78       8.057  -7.969 -27.857  1.00  1.14           O  
ATOM   1252  CB  CYS A  78       8.404 -10.819 -27.623  1.00  1.14           C  
ATOM   1253  SG  CYS A  78       8.400 -11.117 -29.409  1.00  1.14           S  
ATOM   1254  H   CYS A  78       8.803  -9.969 -25.188  1.00  1.14           H  
ATOM   1255  HA  CYS A  78      10.395 -10.177 -27.554  1.00  1.14           H  
ATOM   1256 1HB  CYS A  78       8.595 -11.763 -27.114  1.00  1.14           H  
ATOM   1257 2HB  CYS A  78       7.418 -10.475 -27.335  1.00  1.14           H  
ATOM   1258  HG  CYS A  78       7.212 -11.715 -29.450  1.00  1.14           H  
ATOM   1259  N   CYS A  79      10.074  -8.078 -28.789  1.00  1.25           N  
ATOM   1260  CA  CYS A  79       9.860  -6.780 -29.382  1.00  1.25           C  
ATOM   1261  C   CYS A  79       9.089  -6.750 -30.681  1.00  1.25           C  
ATOM   1262  O   CYS A  79       9.588  -6.309 -31.717  1.00  1.25           O  
ATOM   1263  CB  CYS A  79      11.178  -6.078 -29.552  1.00  1.25           C  
ATOM   1264  SG  CYS A  79      12.007  -5.694 -27.979  1.00  1.25           S  
ATOM   1265  H   CYS A  79      10.942  -8.585 -28.911  1.00  1.25           H  
ATOM   1266  HA  CYS A  79       9.296  -6.238 -28.662  1.00  1.25           H  
ATOM   1267 1HB  CYS A  79      11.823  -6.743 -30.108  1.00  1.25           H  
ATOM   1268 2HB  CYS A  79      11.049  -5.158 -30.118  1.00  1.25           H  
ATOM   1269  HG  CYS A  79      11.776  -6.887 -27.367  1.00  1.25           H  
ATOM   1270  N   GLY A  80       7.857  -7.228 -30.620  1.00  1.35           N  
ATOM   1271  CA  GLY A  80       6.914  -7.197 -31.742  1.00  1.35           C  
ATOM   1272  C   GLY A  80       7.260  -8.145 -32.893  1.00  1.35           C  
ATOM   1273  O   GLY A  80       6.521  -9.088 -33.193  1.00  1.35           O  
ATOM   1274  H   GLY A  80       7.569  -7.576 -29.705  1.00  1.35           H  
ATOM   1275 1HA  GLY A  80       5.920  -7.444 -31.366  1.00  1.35           H  
ATOM   1276 2HA  GLY A  80       6.851  -6.181 -32.121  1.00  1.35           H  
ATOM   1277  N   ARG A  81       8.396  -7.880 -33.550  1.00  1.39           N  
ATOM   1278  CA  ARG A  81       8.846  -8.593 -34.751  1.00  1.39           C  
ATOM   1279  C   ARG A  81       9.358 -10.001 -34.435  1.00  1.39           C  
ATOM   1280  O   ARG A  81      10.566 -10.306 -34.491  1.00  1.39           O  
ATOM   1281  CB  ARG A  81       9.946  -7.800 -35.443  1.00  1.39           C  
ATOM   1282  CG  ARG A  81      10.485  -8.386 -36.771  1.00  1.39           C  
ATOM   1283  CD  ARG A  81       9.628  -8.113 -37.952  1.00  1.39           C  
ATOM   1284  NE  ARG A  81      10.139  -8.748 -39.177  1.00  1.39           N  
ATOM   1285  CZ  ARG A  81      11.028  -8.201 -40.050  1.00  1.39           C  
ATOM   1286  NH1 ARG A  81      11.521  -6.985 -39.851  1.00  1.39           N  
ATOM   1287  NH2 ARG A  81      11.401  -8.910 -41.109  1.00  1.39           N  
ATOM   1288  H   ARG A  81       8.959  -7.118 -33.187  1.00  1.39           H  
ATOM   1289  HA  ARG A  81       7.999  -8.684 -35.435  1.00  1.39           H  
ATOM   1290 1HB  ARG A  81       9.581  -6.813 -35.671  1.00  1.39           H  
ATOM   1291 2HB  ARG A  81      10.791  -7.685 -34.764  1.00  1.39           H  
ATOM   1292 1HG  ARG A  81      11.481  -7.989 -36.971  1.00  1.39           H  
ATOM   1293 2HG  ARG A  81      10.527  -9.468 -36.668  1.00  1.39           H  
ATOM   1294 1HD  ARG A  81       8.614  -8.483 -37.765  1.00  1.39           H  
ATOM   1295 2HD  ARG A  81       9.613  -7.042 -38.123  1.00  1.39           H  
ATOM   1296  HE  ARG A  81       9.813  -9.682 -39.378  1.00  1.39           H  
ATOM   1297 1HH1 ARG A  81      11.234  -6.449 -39.044  1.00  1.39           H  
ATOM   1298 2HH1 ARG A  81      12.212  -6.578 -40.511  1.00  1.39           H  
ATOM   1299 1HH2 ARG A  81      11.019  -9.835 -41.261  1.00  1.39           H  
ATOM   1300 2HH2 ARG A  81      12.066  -8.539 -41.771  1.00  1.39           H  
ATOM   1301  N   CYS A  82       8.398 -10.854 -34.127  1.00  1.36           N  
ATOM   1302  CA  CYS A  82       8.641 -12.218 -33.733  1.00  1.36           C  
ATOM   1303  C   CYS A  82       9.406 -12.923 -34.835  1.00  1.36           C  
ATOM   1304  O   CYS A  82       9.217 -12.639 -36.018  1.00  1.36           O  
ATOM   1305  CB  CYS A  82       7.320 -12.939 -33.485  1.00  1.36           C  
ATOM   1306  SG  CYS A  82       6.321 -12.219 -32.150  1.00  1.36           S  
ATOM   1307  H   CYS A  82       7.453 -10.482 -34.097  1.00  1.36           H  
ATOM   1308  HA  CYS A  82       9.232 -12.224 -32.817  1.00  1.36           H  
ATOM   1309 1HB  CYS A  82       6.730 -12.932 -34.398  1.00  1.36           H  
ATOM   1310 2HB  CYS A  82       7.517 -13.982 -33.236  1.00  1.36           H  
ATOM   1311  HG  CYS A  82       6.366 -10.949 -32.615  1.00  1.36           H  
ATOM   1312  N   SER A  83      10.289 -13.824 -34.415  1.00  1.26           N  
ATOM   1313  CA  SER A  83      11.143 -14.657 -35.264  1.00  1.26           C  
ATOM   1314  C   SER A  83      12.307 -13.934 -35.970  1.00  1.26           C  
ATOM   1315  O   SER A  83      13.046 -14.577 -36.716  1.00  1.26           O  
ATOM   1316  CB  SER A  83      10.298 -15.374 -36.310  1.00  1.26           C  
ATOM   1317  OG  SER A  83       9.293 -16.137 -35.696  1.00  1.26           O  
ATOM   1318  H   SER A  83      10.362 -13.955 -33.418  1.00  1.26           H  
ATOM   1319  HA  SER A  83      11.583 -15.421 -34.622  1.00  1.26           H  
ATOM   1320 1HB  SER A  83       9.862 -14.678 -37.014  1.00  1.26           H  
ATOM   1321 2HB  SER A  83      10.944 -16.034 -36.886  1.00  1.26           H  
ATOM   1322  HG  SER A  83       8.775 -16.514 -36.413  1.00  1.26           H  
ATOM   1323  N   SER A  84      12.519 -12.633 -35.704  1.00  1.12           N  
ATOM   1324  CA  SER A  84      13.673 -11.920 -36.283  1.00  1.12           C  
ATOM   1325  C   SER A  84      14.786 -11.693 -35.266  1.00  1.12           C  
ATOM   1326  O   SER A  84      15.757 -10.976 -35.543  1.00  1.12           O  
ATOM   1327  CB  SER A  84      13.293 -10.556 -36.781  1.00  1.12           C  
ATOM   1328  OG  SER A  84      12.945  -9.725 -35.702  1.00  1.12           O  
ATOM   1329  H   SER A  84      11.857 -12.106 -35.127  1.00  1.12           H  
ATOM   1330  HA  SER A  84      14.073 -12.511 -37.107  1.00  1.12           H  
ATOM   1331 1HB  SER A  84      14.129 -10.119 -37.325  1.00  1.12           H  
ATOM   1332 2HB  SER A  84      12.457 -10.642 -37.470  1.00  1.12           H  
ATOM   1333  HG  SER A  84      12.152 -10.130 -35.279  1.00  1.12           H  
ATOM   1334  N   GLY A  85      14.593 -12.200 -34.065  1.00  0.98           N  
ATOM   1335  CA  GLY A  85      15.533 -11.902 -33.008  1.00  0.98           C  
ATOM   1336  C   GLY A  85      16.741 -12.834 -32.972  1.00  0.98           C  
ATOM   1337  O   GLY A  85      16.917 -13.672 -33.854  1.00  0.98           O  
ATOM   1338  H   GLY A  85      13.788 -12.784 -33.896  1.00  0.98           H  
ATOM   1339 1HA  GLY A  85      15.857 -10.880 -33.170  1.00  0.98           H  
ATOM   1340 2HA  GLY A  85      15.011 -11.927 -32.053  1.00  0.98           H  
ATOM   1341  N   PRO A  86      17.556 -12.696 -31.920  1.00  0.86           N  
ATOM   1342  CA  PRO A  86      17.516 -11.705 -30.849  1.00  0.86           C  
ATOM   1343  C   PRO A  86      17.592 -10.283 -31.379  1.00  0.86           C  
ATOM   1344  O   PRO A  86      18.360 -10.005 -32.307  1.00  0.86           O  
ATOM   1345  CB  PRO A  86      18.742 -12.071 -30.033  1.00  0.86           C  
ATOM   1346  CG  PRO A  86      18.972 -13.544 -30.354  1.00  0.86           C  
ATOM   1347  CD  PRO A  86      18.636 -13.657 -31.798  1.00  0.86           C  
ATOM   1348  HA  PRO A  86      16.598 -11.852 -30.248  1.00  0.86           H  
ATOM   1349 1HB  PRO A  86      19.597 -11.442 -30.335  1.00  0.86           H  
ATOM   1350 2HB  PRO A  86      18.563 -11.870 -28.968  1.00  0.86           H  
ATOM   1351 1HG  PRO A  86      19.999 -13.854 -30.142  1.00  0.86           H  
ATOM   1352 2HG  PRO A  86      18.316 -14.176 -29.742  1.00  0.86           H  
ATOM   1353 1HD  PRO A  86      19.493 -13.354 -32.417  1.00  0.86           H  
ATOM   1354 2HD  PRO A  86      18.301 -14.657 -32.039  1.00  0.86           H  
ATOM   1355  N   LEU A  87      16.806  -9.385 -30.797  1.00  0.79           N  
ATOM   1356  CA  LEU A  87      16.814  -7.989 -31.222  1.00  0.79           C  
ATOM   1357  C   LEU A  87      17.479  -7.171 -30.122  1.00  0.79           C  
ATOM   1358  O   LEU A  87      17.159  -7.334 -28.933  1.00  0.79           O  
ATOM   1359  CB  LEU A  87      15.378  -7.481 -31.483  1.00  0.79           C  
ATOM   1360  CG  LEU A  87      15.216  -6.006 -32.052  1.00  0.79           C  
ATOM   1361  CD1 LEU A  87      15.732  -5.950 -33.475  1.00  0.79           C  
ATOM   1362  CD2 LEU A  87      13.757  -5.583 -32.009  1.00  0.79           C  
ATOM   1363  H   LEU A  87      16.188  -9.668 -30.049  1.00  0.79           H  
ATOM   1364  HA  LEU A  87      17.400  -7.892 -32.133  1.00  0.79           H  
ATOM   1365 1HB  LEU A  87      14.905  -8.156 -32.195  1.00  0.79           H  
ATOM   1366 2HB  LEU A  87      14.822  -7.533 -30.545  1.00  0.79           H  
ATOM   1367  HG  LEU A  87      15.814  -5.319 -31.454  1.00  0.79           H  
ATOM   1368 1HD1 LEU A  87      15.640  -4.948 -33.864  1.00  0.79           H  
ATOM   1369 2HD1 LEU A  87      16.742  -6.234 -33.482  1.00  0.79           H  
ATOM   1370 3HD1 LEU A  87      15.162  -6.634 -34.101  1.00  0.79           H  
ATOM   1371 1HD2 LEU A  87      13.639  -4.578 -32.401  1.00  0.79           H  
ATOM   1372 2HD2 LEU A  87      13.146  -6.267 -32.602  1.00  0.79           H  
ATOM   1373 3HD2 LEU A  87      13.449  -5.599 -30.992  1.00  0.79           H  
ATOM   1374  N   VAL A  88      18.424  -6.322 -30.508  1.00  0.76           N  
ATOM   1375  CA  VAL A  88      19.132  -5.497 -29.544  1.00  0.76           C  
ATOM   1376  C   VAL A  88      18.992  -4.011 -29.847  1.00  0.76           C  
ATOM   1377  O   VAL A  88      19.252  -3.573 -30.969  1.00  0.76           O  
ATOM   1378  CB  VAL A  88      20.618  -5.868 -29.518  1.00  0.76           C  
ATOM   1379  CG1 VAL A  88      21.355  -4.981 -28.516  1.00  0.76           C  
ATOM   1380  CG2 VAL A  88      20.751  -7.360 -29.190  1.00  0.76           C  
ATOM   1381  H   VAL A  88      18.656  -6.258 -31.497  1.00  0.76           H  
ATOM   1382  HA  VAL A  88      18.715  -5.691 -28.563  1.00  0.76           H  
ATOM   1383  HB  VAL A  88      21.051  -5.678 -30.494  1.00  0.76           H  
ATOM   1384 1HG1 VAL A  88      22.394  -5.227 -28.509  1.00  0.76           H  
ATOM   1385 2HG1 VAL A  88      21.240  -3.940 -28.796  1.00  0.76           H  
ATOM   1386 3HG1 VAL A  88      20.938  -5.133 -27.520  1.00  0.76           H  
ATOM   1387 1HG2 VAL A  88      21.784  -7.633 -29.191  1.00  0.76           H  
ATOM   1388 2HG2 VAL A  88      20.318  -7.553 -28.224  1.00  0.76           H  
ATOM   1389 3HG2 VAL A  88      20.231  -7.952 -29.941  1.00  0.76           H  
ATOM   1390  N   LYS A  89      18.573  -3.246 -28.839  1.00  0.80           N  
ATOM   1391  CA  LYS A  89      18.407  -1.798 -28.967  1.00  0.80           C  
ATOM   1392  C   LYS A  89      19.495  -1.041 -28.232  1.00  0.80           C  
ATOM   1393  O   LYS A  89      19.736  -1.319 -27.055  1.00  0.80           O  
ATOM   1394  CB  LYS A  89      17.088  -1.334 -28.389  1.00  0.80           C  
ATOM   1395  CG  LYS A  89      16.838   0.167 -28.519  1.00  0.80           C  
ATOM   1396  CD  LYS A  89      15.531   0.523 -27.866  1.00  0.80           C  
ATOM   1397  CE  LYS A  89      15.080   1.939 -28.136  1.00  0.80           C  
ATOM   1398  NZ  LYS A  89      13.805   2.196 -27.486  1.00  0.80           N  
ATOM   1399  H   LYS A  89      18.386  -3.699 -27.945  1.00  0.80           H  
ATOM   1400  HA  LYS A  89      18.442  -1.541 -30.017  1.00  0.80           H  
ATOM   1401 1HB  LYS A  89      16.271  -1.867 -28.860  1.00  0.80           H  
ATOM   1402 2HB  LYS A  89      17.056  -1.562 -27.344  1.00  0.80           H  
ATOM   1403 1HG  LYS A  89      17.628   0.705 -28.004  1.00  0.80           H  
ATOM   1404 2HG  LYS A  89      16.856   0.465 -29.561  1.00  0.80           H  
ATOM   1405 1HD  LYS A  89      14.758  -0.183 -28.122  1.00  0.80           H  
ATOM   1406 2HD  LYS A  89      15.683   0.453 -26.788  1.00  0.80           H  
ATOM   1407 1HE  LYS A  89      15.803   2.619 -27.766  1.00  0.80           H  
ATOM   1408 2HE  LYS A  89      14.973   2.105 -29.196  1.00  0.80           H  
ATOM   1409 1HZ  LYS A  89      13.472   3.157 -27.637  1.00  0.80           H  
ATOM   1410 2HZ  LYS A  89      13.097   1.575 -27.835  1.00  0.80           H  
ATOM   1411 3HZ  LYS A  89      13.900   2.054 -26.485  1.00  0.80           H  
ATOM   1412  N   ILE A  90      20.160  -0.098 -28.897  1.00  0.86           N  
ATOM   1413  CA  ILE A  90      21.189   0.675 -28.205  1.00  0.86           C  
ATOM   1414  C   ILE A  90      20.894   2.176 -28.222  1.00  0.86           C  
ATOM   1415  O   ILE A  90      20.763   2.793 -29.291  1.00  0.86           O  
ATOM   1416  CB  ILE A  90      22.584   0.351 -28.750  1.00  0.86           C  
ATOM   1417  CG1 ILE A  90      22.812  -1.142 -28.573  1.00  0.86           C  
ATOM   1418  CG2 ILE A  90      23.625   1.100 -27.963  1.00  0.86           C  
ATOM   1419  CD1 ILE A  90      24.078  -1.651 -29.076  1.00  0.86           C  
ATOM   1420  H   ILE A  90      19.942   0.064 -29.881  1.00  0.86           H  
ATOM   1421  HA  ILE A  90      21.194   0.372 -27.160  1.00  0.86           H  
ATOM   1422  HB  ILE A  90      22.648   0.602 -29.811  1.00  0.86           H  
ATOM   1423 1HG1 ILE A  90      22.726  -1.363 -27.531  1.00  0.86           H  
ATOM   1424 2HG1 ILE A  90      22.035  -1.676 -29.102  1.00  0.86           H  
ATOM   1425 1HG2 ILE A  90      24.618   0.850 -28.321  1.00  0.86           H  
ATOM   1426 2HG2 ILE A  90      23.464   2.162 -28.063  1.00  0.86           H  
ATOM   1427 3HG2 ILE A  90      23.533   0.820 -26.918  1.00  0.86           H  
ATOM   1428 1HD1 ILE A  90      24.109  -2.719 -28.883  1.00  0.86           H  
ATOM   1429 2HD1 ILE A  90      24.157  -1.463 -30.134  1.00  0.86           H  
ATOM   1430 3HD1 ILE A  90      24.894  -1.166 -28.560  1.00  0.86           H  
ATOM   1431  N   MET A  91      20.755   2.743 -27.019  1.00  0.94           N  
ATOM   1432  CA  MET A  91      20.400   4.142 -26.801  1.00  0.94           C  
ATOM   1433  C   MET A  91      21.546   4.954 -26.174  1.00  0.94           C  
ATOM   1434  O   MET A  91      21.893   4.710 -25.021  1.00  0.94           O  
ATOM   1435  CB  MET A  91      19.208   4.211 -25.865  1.00  0.94           C  
ATOM   1436  CG  MET A  91      18.019   3.450 -26.301  1.00  0.94           C  
ATOM   1437  SD  MET A  91      16.626   3.616 -25.160  1.00  0.94           S  
ATOM   1438  CE  MET A  91      16.005   5.245 -25.537  1.00  0.94           C  
ATOM   1439  H   MET A  91      20.877   2.150 -26.200  1.00  0.94           H  
ATOM   1440  HA  MET A  91      20.126   4.574 -27.750  1.00  0.94           H  
ATOM   1441 1HB  MET A  91      19.494   3.841 -24.892  1.00  0.94           H  
ATOM   1442 2HB  MET A  91      18.909   5.252 -25.754  1.00  0.94           H  
ATOM   1443 1HG  MET A  91      17.727   3.784 -27.272  1.00  0.94           H  
ATOM   1444 2HG  MET A  91      18.280   2.394 -26.367  1.00  0.94           H  
ATOM   1445 1HE  MET A  91      15.156   5.468 -24.887  1.00  0.94           H  
ATOM   1446 2HE  MET A  91      16.789   5.983 -25.384  1.00  0.94           H  
ATOM   1447 3HE  MET A  91      15.675   5.276 -26.565  1.00  0.94           H  
ATOM   1448  N   PRO A  92      22.148   5.916 -26.891  1.00  1.00           N  
ATOM   1449  CA  PRO A  92      21.964   6.364 -28.255  1.00  1.00           C  
ATOM   1450  C   PRO A  92      22.517   5.301 -29.169  1.00  1.00           C  
ATOM   1451  O   PRO A  92      23.322   4.492 -28.721  1.00  1.00           O  
ATOM   1452  CB  PRO A  92      22.774   7.663 -28.293  1.00  1.00           C  
ATOM   1453  CG  PRO A  92      23.852   7.455 -27.286  1.00  1.00           C  
ATOM   1454  CD  PRO A  92      23.211   6.630 -26.198  1.00  1.00           C  
ATOM   1455  HA  PRO A  92      20.894   6.555 -28.428  1.00  1.00           H  
ATOM   1456 1HB  PRO A  92      23.181   7.828 -29.298  1.00  1.00           H  
ATOM   1457 2HB  PRO A  92      22.133   8.522 -28.057  1.00  1.00           H  
ATOM   1458 1HG  PRO A  92      24.710   6.950 -27.750  1.00  1.00           H  
ATOM   1459 2HG  PRO A  92      24.215   8.422 -26.909  1.00  1.00           H  
ATOM   1460 1HD  PRO A  92      23.939   5.921 -25.822  1.00  1.00           H  
ATOM   1461 2HD  PRO A  92      22.793   7.265 -25.392  1.00  1.00           H  
ATOM   1462  N   TYR A  93      22.108   5.260 -30.424  1.00  1.00           N  
ATOM   1463  CA  TYR A  93      21.245   6.219 -31.108  1.00  1.00           C  
ATOM   1464  C   TYR A  93      19.851   5.670 -31.335  1.00  1.00           C  
ATOM   1465  O   TYR A  93      19.154   6.090 -32.255  1.00  1.00           O  
ATOM   1466  CB  TYR A  93      21.890   6.516 -32.425  1.00  1.00           C  
ATOM   1467  CG  TYR A  93      23.258   7.070 -32.283  1.00  1.00           C  
ATOM   1468  CD1 TYR A  93      24.316   6.192 -32.257  1.00  1.00           C  
ATOM   1469  CD2 TYR A  93      23.477   8.431 -32.199  1.00  1.00           C  
ATOM   1470  CE1 TYR A  93      25.585   6.645 -32.153  1.00  1.00           C  
ATOM   1471  CE2 TYR A  93      24.771   8.903 -32.088  1.00  1.00           C  
ATOM   1472  CZ  TYR A  93      25.829   8.009 -32.071  1.00  1.00           C  
ATOM   1473  OH  TYR A  93      27.129   8.469 -31.976  1.00  1.00           O  
ATOM   1474  H   TYR A  93      22.456   4.495 -30.986  1.00  1.00           H  
ATOM   1475  HA  TYR A  93      21.161   7.134 -30.531  1.00  1.00           H  
ATOM   1476 1HB  TYR A  93      21.956   5.605 -32.969  1.00  1.00           H  
ATOM   1477 2HB  TYR A  93      21.282   7.210 -33.000  1.00  1.00           H  
ATOM   1478  HD1 TYR A  93      24.133   5.124 -32.315  1.00  1.00           H  
ATOM   1479  HD2 TYR A  93      22.638   9.128 -32.222  1.00  1.00           H  
ATOM   1480  HE1 TYR A  93      26.402   5.934 -32.134  1.00  1.00           H  
ATOM   1481  HE2 TYR A  93      24.960   9.975 -32.025  1.00  1.00           H  
ATOM   1482  HH  TYR A  93      27.740   7.784 -32.330  1.00  1.00           H  
ATOM   1483  N   ARG A  94      19.443   4.750 -30.462  1.00  0.97           N  
ATOM   1484  CA  ARG A  94      18.182   4.023 -30.542  1.00  0.97           C  
ATOM   1485  C   ARG A  94      18.274   3.161 -31.779  1.00  0.97           C  
ATOM   1486  O   ARG A  94      17.332   3.038 -32.565  1.00  0.97           O  
ATOM   1487  CB  ARG A  94      16.961   4.949 -30.629  1.00  0.97           C  
ATOM   1488  CG  ARG A  94      16.797   5.918 -29.471  1.00  0.97           C  
ATOM   1489  CD  ARG A  94      15.516   6.676 -29.562  1.00  0.97           C  
ATOM   1490  NE  ARG A  94      15.372   7.622 -28.467  1.00  0.97           N  
ATOM   1491  CZ  ARG A  94      14.307   8.428 -28.282  1.00  0.97           C  
ATOM   1492  NH1 ARG A  94      13.280   8.387 -29.112  1.00  0.97           N  
ATOM   1493  NH2 ARG A  94      14.290   9.267 -27.256  1.00  0.97           N  
ATOM   1494  H   ARG A  94      20.089   4.453 -29.742  1.00  0.97           H  
ATOM   1495  HA  ARG A  94      18.078   3.375 -29.671  1.00  0.97           H  
ATOM   1496 1HB  ARG A  94      16.947   5.509 -31.557  1.00  0.97           H  
ATOM   1497 2HB  ARG A  94      16.064   4.330 -30.634  1.00  0.97           H  
ATOM   1498 1HG  ARG A  94      16.805   5.376 -28.550  1.00  0.97           H  
ATOM   1499 2HG  ARG A  94      17.617   6.634 -29.474  1.00  0.97           H  
ATOM   1500 1HD  ARG A  94      15.480   7.230 -30.502  1.00  0.97           H  
ATOM   1501 2HD  ARG A  94      14.678   5.981 -29.524  1.00  0.97           H  
ATOM   1502  HE  ARG A  94      16.130   7.693 -27.806  1.00  0.97           H  
ATOM   1503 1HH1 ARG A  94      13.266   7.729 -29.913  1.00  0.97           H  
ATOM   1504 2HH1 ARG A  94      12.489   8.991 -28.965  1.00  0.97           H  
ATOM   1505 1HH2 ARG A  94      15.074   9.301 -26.618  1.00  0.97           H  
ATOM   1506 2HH2 ARG A  94      13.496   9.873 -27.112  1.00  0.97           H  
ATOM   1507  N   PHE A  95      19.452   2.556 -31.931  1.00  0.90           N  
ATOM   1508  CA  PHE A  95      19.718   1.670 -33.039  1.00  0.90           C  
ATOM   1509  C   PHE A  95      19.243   0.285 -32.735  1.00  0.90           C  
ATOM   1510  O   PHE A  95      19.411  -0.199 -31.619  1.00  0.90           O  
ATOM   1511  CB  PHE A  95      21.200   1.583 -33.380  1.00  0.90           C  
ATOM   1512  CG  PHE A  95      21.781   2.737 -34.110  1.00  0.90           C  
ATOM   1513  CD1 PHE A  95      20.983   3.575 -34.868  1.00  0.90           C  
ATOM   1514  CD2 PHE A  95      23.144   2.967 -34.070  1.00  0.90           C  
ATOM   1515  CE1 PHE A  95      21.539   4.627 -35.566  1.00  0.90           C  
ATOM   1516  CE2 PHE A  95      23.700   4.012 -34.763  1.00  0.90           C  
ATOM   1517  CZ  PHE A  95      22.899   4.846 -35.515  1.00  0.90           C  
ATOM   1518  H   PHE A  95      20.150   2.701 -31.205  1.00  0.90           H  
ATOM   1519  HA  PHE A  95      19.179   2.048 -33.898  1.00  0.90           H  
ATOM   1520 1HB  PHE A  95      21.762   1.461 -32.454  1.00  0.90           H  
ATOM   1521 2HB  PHE A  95      21.361   0.691 -33.954  1.00  0.90           H  
ATOM   1522  HD1 PHE A  95      19.906   3.394 -34.912  1.00  0.90           H  
ATOM   1523  HD2 PHE A  95      23.778   2.305 -33.481  1.00  0.90           H  
ATOM   1524  HE1 PHE A  95      20.901   5.282 -36.159  1.00  0.90           H  
ATOM   1525  HE2 PHE A  95      24.776   4.185 -34.720  1.00  0.90           H  
ATOM   1526  HZ  PHE A  95      23.341   5.675 -36.065  1.00  0.90           H  
ATOM   1527  N   PHE A  96      18.667  -0.352 -33.732  1.00  0.81           N  
ATOM   1528  CA  PHE A  96      18.207  -1.725 -33.603  1.00  0.81           C  
ATOM   1529  C   PHE A  96      18.921  -2.724 -34.483  1.00  0.81           C  
ATOM   1530  O   PHE A  96      18.896  -2.631 -35.720  1.00  0.81           O  
ATOM   1531  CB  PHE A  96      16.723  -1.790 -33.839  1.00  0.81           C  
ATOM   1532  CG  PHE A  96      15.916  -1.245 -32.756  1.00  0.81           C  
ATOM   1533  CD1 PHE A  96      15.754   0.093 -32.576  1.00  0.81           C  
ATOM   1534  CD2 PHE A  96      15.238  -2.110 -31.950  1.00  0.81           C  
ATOM   1535  CE1 PHE A  96      14.943   0.561 -31.608  1.00  0.81           C  
ATOM   1536  CE2 PHE A  96      14.402  -1.665 -30.976  1.00  0.81           C  
ATOM   1537  CZ  PHE A  96      14.246  -0.325 -30.807  1.00  0.81           C  
ATOM   1538  H   PHE A  96      18.567   0.148 -34.614  1.00  0.81           H  
ATOM   1539  HA  PHE A  96      18.373  -2.029 -32.576  1.00  0.81           H  
ATOM   1540 1HB  PHE A  96      16.478  -1.248 -34.756  1.00  0.81           H  
ATOM   1541 2HB  PHE A  96      16.437  -2.820 -33.992  1.00  0.81           H  
ATOM   1542  HD1 PHE A  96      16.287   0.785 -33.206  1.00  0.81           H  
ATOM   1543  HD2 PHE A  96      15.369  -3.161 -32.110  1.00  0.81           H  
ATOM   1544  HE1 PHE A  96      14.828   1.635 -31.477  1.00  0.81           H  
ATOM   1545  HE2 PHE A  96      13.857  -2.372 -30.349  1.00  0.81           H  
ATOM   1546  HZ  PHE A  96      13.569   0.046 -30.043  1.00  0.81           H  
ATOM   1547  N   TYR A  97      19.517  -3.701 -33.821  1.00  0.74           N  
ATOM   1548  CA  TYR A  97      20.246  -4.754 -34.485  1.00  0.74           C  
ATOM   1549  C   TYR A  97      19.449  -6.042 -34.398  1.00  0.74           C  
ATOM   1550  O   TYR A  97      19.044  -6.437 -33.302  1.00  0.74           O  
ATOM   1551  CB  TYR A  97      21.611  -4.923 -33.845  1.00  0.74           C  
ATOM   1552  CG  TYR A  97      22.475  -3.706 -33.969  1.00  0.74           C  
ATOM   1553  CD1 TYR A  97      22.731  -2.845 -32.898  1.00  0.74           C  
ATOM   1554  CD2 TYR A  97      22.954  -3.414 -35.181  1.00  0.74           C  
ATOM   1555  CE1 TYR A  97      23.524  -1.714 -33.123  1.00  0.74           C  
ATOM   1556  CE2 TYR A  97      23.706  -2.332 -35.403  1.00  0.74           C  
ATOM   1557  CZ  TYR A  97      24.013  -1.477 -34.407  1.00  0.74           C  
ATOM   1558  OH  TYR A  97      24.780  -0.373 -34.700  1.00  0.74           O  
ATOM   1559  H   TYR A  97      19.475  -3.696 -32.801  1.00  0.74           H  
ATOM   1560  HA  TYR A  97      20.365  -4.496 -35.534  1.00  0.74           H  
ATOM   1561 1HB  TYR A  97      21.496  -5.156 -32.792  1.00  0.74           H  
ATOM   1562 2HB  TYR A  97      22.128  -5.755 -34.316  1.00  0.74           H  
ATOM   1563  HD1 TYR A  97      22.325  -3.054 -31.904  1.00  0.74           H  
ATOM   1564  HD2 TYR A  97      22.712  -4.058 -35.990  1.00  0.74           H  
ATOM   1565  HE1 TYR A  97      23.746  -1.028 -32.315  1.00  0.74           H  
ATOM   1566  HE2 TYR A  97      24.055  -2.140 -36.403  1.00  0.74           H  
ATOM   1567  HH  TYR A  97      25.352  -0.164 -33.941  1.00  0.74           H  
ATOM   1568  N   SER A  98      19.162  -6.660 -35.543  1.00  0.69           N  
ATOM   1569  CA  SER A  98      18.334  -7.876 -35.547  1.00  0.69           C  
ATOM   1570  C   SER A  98      19.184  -9.099 -35.760  1.00  0.69           C  
ATOM   1571  O   SER A  98      20.346  -8.986 -36.156  1.00  0.69           O  
ATOM   1572  CB  SER A  98      17.255  -7.820 -36.615  1.00  0.69           C  
ATOM   1573  OG  SER A  98      17.803  -7.918 -37.916  1.00  0.69           O  
ATOM   1574  H   SER A  98      19.577  -6.296 -36.405  1.00  0.69           H  
ATOM   1575  HA  SER A  98      17.851  -7.983 -34.579  1.00  0.69           H  
ATOM   1576 1HB  SER A  98      16.539  -8.623 -36.456  1.00  0.69           H  
ATOM   1577 2HB  SER A  98      16.720  -6.882 -36.517  1.00  0.69           H  
ATOM   1578  HG  SER A  98      17.895  -8.886 -38.109  1.00  0.69           H  
ATOM   1579  N   ASN A  99      18.609 -10.273 -35.496  1.00  0.66           N  
ATOM   1580  CA  ASN A  99      19.310 -11.526 -35.706  1.00  0.66           C  
ATOM   1581  C   ASN A  99      20.695 -11.484 -35.061  1.00  0.66           C  
ATOM   1582  O   ASN A  99      21.676 -11.907 -35.675  1.00  0.66           O  
ATOM   1583  CB  ASN A  99      19.433 -11.753 -37.199  1.00  0.66           C  
ATOM   1584  CG  ASN A  99      18.100 -11.822 -37.862  1.00  0.66           C  
ATOM   1585  OD1 ASN A  99      17.708 -10.867 -38.567  1.00  0.66           O  
ATOM   1586  ND2 ASN A  99      17.403 -12.915 -37.687  1.00  0.66           N  
ATOM   1587  H   ASN A  99      17.639 -10.318 -35.184  1.00  0.66           H  
ATOM   1588  HA  ASN A  99      18.739 -12.333 -35.242  1.00  0.66           H  
ATOM   1589 1HB  ASN A  99      20.022 -10.963 -37.660  1.00  0.66           H  
ATOM   1590 2HB  ASN A  99      19.958 -12.690 -37.373  1.00  0.66           H  
ATOM   1591 1HD2 ASN A  99      16.513 -13.018 -38.127  1.00  0.66           H  
ATOM   1592 2HD2 ASN A  99      17.763 -13.655 -37.112  1.00  0.66           H  
ATOM   1593  N   VAL A 100      20.788 -10.978 -33.830  1.00  0.63           N  
ATOM   1594  CA  VAL A 100      22.103 -10.832 -33.218  1.00  0.63           C  
ATOM   1595  C   VAL A 100      22.601 -12.099 -32.561  1.00  0.63           C  
ATOM   1596  O   VAL A 100      21.932 -12.672 -31.707  1.00  0.63           O  
ATOM   1597  CB  VAL A 100      22.082  -9.697 -32.168  1.00  0.63           C  
ATOM   1598  CG1 VAL A 100      23.453  -9.586 -31.456  1.00  0.63           C  
ATOM   1599  CG2 VAL A 100      21.717  -8.398 -32.856  1.00  0.63           C  
ATOM   1600  H   VAL A 100      19.947 -10.667 -33.341  1.00  0.63           H  
ATOM   1601  HA  VAL A 100      22.812 -10.557 -34.003  1.00  0.63           H  
ATOM   1602  HB  VAL A 100      21.335  -9.927 -31.410  1.00  0.63           H  
ATOM   1603 1HG1 VAL A 100      23.420  -8.793 -30.712  1.00  0.63           H  
ATOM   1604 2HG1 VAL A 100      23.691 -10.529 -30.964  1.00  0.63           H  
ATOM   1605 3HG1 VAL A 100      24.221  -9.360 -32.185  1.00  0.63           H  
ATOM   1606 1HG2 VAL A 100      21.679  -7.593 -32.130  1.00  0.63           H  
ATOM   1607 2HG2 VAL A 100      22.457  -8.165 -33.622  1.00  0.63           H  
ATOM   1608 3HG2 VAL A 100      20.740  -8.511 -33.320  1.00  0.63           H  
ATOM   1609  N   ALA A 101      23.785 -12.538 -32.968  1.00  0.61           N  
ATOM   1610  CA  ALA A 101      24.422 -13.703 -32.382  1.00  0.61           C  
ATOM   1611  C   ALA A 101      25.444 -13.226 -31.347  1.00  0.61           C  
ATOM   1612  O   ALA A 101      25.965 -12.117 -31.477  1.00  0.61           O  
ATOM   1613  CB  ALA A 101      25.104 -14.545 -33.458  1.00  0.61           C  
ATOM   1614  H   ALA A 101      24.277 -12.051 -33.732  1.00  0.61           H  
ATOM   1615  HA  ALA A 101      23.650 -14.292 -31.903  1.00  0.61           H  
ATOM   1616 1HB  ALA A 101      25.575 -15.420 -33.039  1.00  0.61           H  
ATOM   1617 2HB  ALA A 101      24.361 -14.858 -34.189  1.00  0.61           H  
ATOM   1618 3HB  ALA A 101      25.864 -13.939 -33.960  1.00  0.61           H  
ATOM   1619  N   PRO A 102      25.853 -14.058 -30.381  1.00  0.60           N  
ATOM   1620  CA  PRO A 102      26.932 -13.791 -29.442  1.00  0.60           C  
ATOM   1621  C   PRO A 102      28.234 -13.422 -30.173  1.00  0.60           C  
ATOM   1622  O   PRO A 102      29.114 -12.772 -29.610  1.00  0.60           O  
ATOM   1623  CB  PRO A 102      27.060 -15.131 -28.721  1.00  0.60           C  
ATOM   1624  CG  PRO A 102      25.691 -15.747 -28.809  1.00  0.60           C  
ATOM   1625  CD  PRO A 102      25.170 -15.356 -30.155  1.00  0.60           C  
ATOM   1626  HA  PRO A 102      26.627 -12.997 -28.748  1.00  0.60           H  
ATOM   1627 1HB  PRO A 102      27.838 -15.741 -29.203  1.00  0.60           H  
ATOM   1628 2HB  PRO A 102      27.379 -14.969 -27.687  1.00  0.60           H  
ATOM   1629 1HG  PRO A 102      25.747 -16.836 -28.674  1.00  0.60           H  
ATOM   1630 2HG  PRO A 102      25.063 -15.359 -28.005  1.00  0.60           H  
ATOM   1631 1HD  PRO A 102      25.460 -16.101 -30.899  1.00  0.60           H  
ATOM   1632 2HD  PRO A 102      24.086 -15.247 -30.064  1.00  0.60           H  
ATOM   1633  N   GLU A 103      28.349 -13.868 -31.430  1.00  0.58           N  
ATOM   1634  CA  GLU A 103      29.496 -13.634 -32.294  1.00  0.58           C  
ATOM   1635  C   GLU A 103      29.483 -12.229 -32.917  1.00  0.58           C  
ATOM   1636  O   GLU A 103      30.509 -11.753 -33.406  1.00  0.58           O  
ATOM   1637  CB  GLU A 103      29.509 -14.686 -33.405  1.00  0.58           C  
ATOM   1638  CG  GLU A 103      29.731 -16.112 -32.914  1.00  0.58           C  
ATOM   1639  CD  GLU A 103      29.708 -17.136 -34.028  1.00  0.58           C  
ATOM   1640  OE1 GLU A 103      29.493 -16.761 -35.156  1.00  0.58           O  
ATOM   1641  OE2 GLU A 103      29.905 -18.296 -33.743  1.00  0.58           O  
ATOM   1642  H   GLU A 103      27.594 -14.409 -31.817  1.00  0.58           H  
ATOM   1643  HA  GLU A 103      30.403 -13.733 -31.697  1.00  0.58           H  
ATOM   1644 1HB  GLU A 103      28.559 -14.654 -33.940  1.00  0.58           H  
ATOM   1645 2HB  GLU A 103      30.296 -14.450 -34.122  1.00  0.58           H  
ATOM   1646 1HG  GLU A 103      30.693 -16.162 -32.407  1.00  0.58           H  
ATOM   1647 2HG  GLU A 103      28.954 -16.354 -32.186  1.00  0.58           H  
ATOM   1648  N   ASP A 104      28.316 -11.572 -32.909  1.00  0.58           N  
ATOM   1649  CA  ASP A 104      28.141 -10.230 -33.465  1.00  0.58           C  
ATOM   1650  C   ASP A 104      28.321  -9.220 -32.352  1.00  0.58           C  
ATOM   1651  O   ASP A 104      28.766  -8.090 -32.569  1.00  0.58           O  
ATOM   1652  CB  ASP A 104      26.753 -10.046 -34.057  1.00  0.58           C  
ATOM   1653  CG  ASP A 104      26.434 -10.976 -35.231  1.00  0.58           C  
ATOM   1654  OD1 ASP A 104      27.173 -10.991 -36.217  1.00  0.58           O  
ATOM   1655  OD2 ASP A 104      25.418 -11.644 -35.155  1.00  0.58           O  
ATOM   1656  H   ASP A 104      27.511 -12.006 -32.475  1.00  0.58           H  
ATOM   1657  HA  ASP A 104      28.898 -10.052 -34.231  1.00  0.58           H  
ATOM   1658 1HB  ASP A 104      26.024 -10.235 -33.280  1.00  0.58           H  
ATOM   1659 2HB  ASP A 104      26.627  -9.031 -34.363  1.00  0.58           H  
ATOM   1660  N   VAL A 105      28.004  -9.655 -31.139  1.00  0.58           N  
ATOM   1661  CA  VAL A 105      28.130  -8.808 -29.968  1.00  0.58           C  
ATOM   1662  C   VAL A 105      29.419  -7.978 -29.882  1.00  0.58           C  
ATOM   1663  O   VAL A 105      29.301  -6.784 -29.651  1.00  0.58           O  
ATOM   1664  CB  VAL A 105      27.963  -9.618 -28.695  1.00  0.58           C  
ATOM   1665  CG1 VAL A 105      28.326  -8.786 -27.521  1.00  0.58           C  
ATOM   1666  CG2 VAL A 105      26.524 -10.059 -28.617  1.00  0.58           C  
ATOM   1667  H   VAL A 105      27.612 -10.594 -31.052  1.00  0.58           H  
ATOM   1668  HA  VAL A 105      27.294  -8.108 -29.993  1.00  0.58           H  
ATOM   1669  HB  VAL A 105      28.605 -10.485 -28.705  1.00  0.58           H  
ATOM   1670 1HG1 VAL A 105      28.191  -9.369 -26.644  1.00  0.58           H  
ATOM   1671 2HG1 VAL A 105      29.357  -8.470 -27.585  1.00  0.58           H  
ATOM   1672 3HG1 VAL A 105      27.690  -7.922 -27.490  1.00  0.58           H  
ATOM   1673 1HG2 VAL A 105      26.352 -10.629 -27.718  1.00  0.58           H  
ATOM   1674 2HG2 VAL A 105      25.897  -9.192 -28.614  1.00  0.58           H  
ATOM   1675 3HG2 VAL A 105      26.288 -10.664 -29.482  1.00  0.58           H  
ATOM   1676  N   PRO A 106      30.661  -8.518 -30.010  1.00  0.60           N  
ATOM   1677  CA  PRO A 106      31.880  -7.723 -29.954  1.00  0.60           C  
ATOM   1678  C   PRO A 106      31.974  -6.662 -31.050  1.00  0.60           C  
ATOM   1679  O   PRO A 106      32.680  -5.665 -30.882  1.00  0.60           O  
ATOM   1680  CB  PRO A 106      32.989  -8.773 -30.104  1.00  0.60           C  
ATOM   1681  CG  PRO A 106      32.313  -9.977 -30.731  1.00  0.60           C  
ATOM   1682  CD  PRO A 106      30.919  -9.975 -30.152  1.00  0.60           C  
ATOM   1683  HA  PRO A 106      31.944  -7.254 -28.962  1.00  0.60           H  
ATOM   1684 1HB  PRO A 106      33.801  -8.372 -30.727  1.00  0.60           H  
ATOM   1685 2HB  PRO A 106      33.425  -9.000 -29.118  1.00  0.60           H  
ATOM   1686 1HG  PRO A 106      32.307  -9.893 -31.830  1.00  0.60           H  
ATOM   1687 2HG  PRO A 106      32.865 -10.897 -30.485  1.00  0.60           H  
ATOM   1688 1HD  PRO A 106      30.298 -10.482 -30.846  1.00  0.60           H  
ATOM   1689 2HD  PRO A 106      30.917 -10.466 -29.168  1.00  0.60           H  
ATOM   1690  N   GLU A 107      31.260  -6.838 -32.171  1.00  0.61           N  
ATOM   1691  CA  GLU A 107      31.324  -5.819 -33.205  1.00  0.61           C  
ATOM   1692  C   GLU A 107      30.423  -4.699 -32.739  1.00  0.61           C  
ATOM   1693  O   GLU A 107      30.765  -3.524 -32.850  1.00  0.61           O  
ATOM   1694  CB  GLU A 107      30.884  -6.307 -34.598  1.00  0.61           C  
ATOM   1695  CG  GLU A 107      31.146  -5.226 -35.691  1.00  0.61           C  
ATOM   1696  CD  GLU A 107      30.803  -5.601 -37.146  1.00  0.61           C  
ATOM   1697  OE1 GLU A 107      30.365  -6.696 -37.396  1.00  0.61           O  
ATOM   1698  OE2 GLU A 107      30.969  -4.759 -38.007  1.00  0.61           O  
ATOM   1699  H   GLU A 107      30.644  -7.632 -32.303  1.00  0.61           H  
ATOM   1700  HA  GLU A 107      32.343  -5.439 -33.278  1.00  0.61           H  
ATOM   1701 1HB  GLU A 107      31.421  -7.219 -34.861  1.00  0.61           H  
ATOM   1702 2HB  GLU A 107      29.815  -6.538 -34.588  1.00  0.61           H  
ATOM   1703 1HG  GLU A 107      30.603  -4.349 -35.416  1.00  0.61           H  
ATOM   1704 2HG  GLU A 107      32.202  -4.965 -35.648  1.00  0.61           H  
ATOM   1705  N   ILE A 108      29.272  -5.075 -32.171  1.00  0.64           N  
ATOM   1706  CA  ILE A 108      28.312  -4.093 -31.675  1.00  0.64           C  
ATOM   1707  C   ILE A 108      28.914  -3.306 -30.522  1.00  0.64           C  
ATOM   1708  O   ILE A 108      28.856  -2.067 -30.498  1.00  0.64           O  
ATOM   1709  CB  ILE A 108      27.001  -4.743 -31.212  1.00  0.64           C  
ATOM   1710  CG1 ILE A 108      26.230  -5.349 -32.387  1.00  0.64           C  
ATOM   1711  CG2 ILE A 108      26.168  -3.701 -30.584  1.00  0.64           C  
ATOM   1712  CD1 ILE A 108      25.064  -6.230 -31.950  1.00  0.64           C  
ATOM   1713  H   ILE A 108      29.063  -6.072 -32.110  1.00  0.64           H  
ATOM   1714  HA  ILE A 108      28.072  -3.392 -32.451  1.00  0.64           H  
ATOM   1715  HB  ILE A 108      27.207  -5.535 -30.495  1.00  0.64           H  
ATOM   1716 1HG1 ILE A 108      25.839  -4.544 -33.011  1.00  0.64           H  
ATOM   1717 2HG1 ILE A 108      26.921  -5.950 -32.981  1.00  0.64           H  
ATOM   1718 1HG2 ILE A 108      25.243  -4.151 -30.258  1.00  0.64           H  
ATOM   1719 2HG2 ILE A 108      26.695  -3.276 -29.733  1.00  0.64           H  
ATOM   1720 3HG2 ILE A 108      25.959  -2.919 -31.314  1.00  0.64           H  
ATOM   1721 1HD1 ILE A 108      24.556  -6.632 -32.819  1.00  0.64           H  
ATOM   1722 2HD1 ILE A 108      25.441  -7.052 -31.340  1.00  0.64           H  
ATOM   1723 3HD1 ILE A 108      24.357  -5.640 -31.370  1.00  0.64           H  
ATOM   1724  N   VAL A 109      29.554  -4.013 -29.594  1.00  0.66           N  
ATOM   1725  CA  VAL A 109      30.182  -3.360 -28.469  1.00  0.66           C  
ATOM   1726  C   VAL A 109      31.305  -2.433 -28.919  1.00  0.66           C  
ATOM   1727  O   VAL A 109      31.396  -1.297 -28.455  1.00  0.66           O  
ATOM   1728  CB  VAL A 109      30.717  -4.377 -27.460  1.00  0.66           C  
ATOM   1729  CG1 VAL A 109      31.544  -3.667 -26.429  1.00  0.66           C  
ATOM   1730  CG2 VAL A 109      29.534  -5.078 -26.774  1.00  0.66           C  
ATOM   1731  H   VAL A 109      29.578  -5.025 -29.668  1.00  0.66           H  
ATOM   1732  HA  VAL A 109      29.424  -2.780 -27.963  1.00  0.66           H  
ATOM   1733  HB  VAL A 109      31.346  -5.108 -27.971  1.00  0.66           H  
ATOM   1734 1HG1 VAL A 109      31.918  -4.392 -25.704  1.00  0.66           H  
ATOM   1735 2HG1 VAL A 109      32.376  -3.168 -26.919  1.00  0.66           H  
ATOM   1736 3HG1 VAL A 109      30.931  -2.930 -25.929  1.00  0.66           H  
ATOM   1737 1HG2 VAL A 109      29.900  -5.800 -26.050  1.00  0.66           H  
ATOM   1738 2HG2 VAL A 109      28.922  -4.336 -26.269  1.00  0.66           H  
ATOM   1739 3HG2 VAL A 109      28.938  -5.589 -27.520  1.00  0.66           H  
ATOM   1740  N   ASP A 110      32.164  -2.881 -29.830  1.00  0.70           N  
ATOM   1741  CA  ASP A 110      33.213  -1.989 -30.282  1.00  0.70           C  
ATOM   1742  C   ASP A 110      32.688  -0.821 -31.108  1.00  0.70           C  
ATOM   1743  O   ASP A 110      32.981   0.342 -30.825  1.00  0.70           O  
ATOM   1744  CB  ASP A 110      34.253  -2.739 -31.107  1.00  0.70           C  
ATOM   1745  CG  ASP A 110      35.376  -1.813 -31.580  1.00  0.70           C  
ATOM   1746  OD1 ASP A 110      36.028  -1.188 -30.763  1.00  0.70           O  
ATOM   1747  OD2 ASP A 110      35.613  -1.705 -32.770  1.00  0.70           O  
ATOM   1748  H   ASP A 110      32.114  -3.828 -30.207  1.00  0.70           H  
ATOM   1749  HA  ASP A 110      33.710  -1.586 -29.402  1.00  0.70           H  
ATOM   1750 1HB  ASP A 110      34.675  -3.548 -30.511  1.00  0.70           H  
ATOM   1751 2HB  ASP A 110      33.767  -3.197 -31.976  1.00  0.70           H  
ATOM   1752  N   ARG A 111      31.928  -1.100 -32.153  1.00  0.75           N  
ATOM   1753  CA  ARG A 111      31.558  -0.013 -33.024  1.00  0.75           C  
ATOM   1754  C   ARG A 111      30.460   0.888 -32.491  1.00  0.75           C  
ATOM   1755  O   ARG A 111      30.607   2.104 -32.586  1.00  0.75           O  
ATOM   1756  CB  ARG A 111      31.162  -0.547 -34.386  1.00  0.75           C  
ATOM   1757  CG  ARG A 111      32.336  -1.125 -35.168  1.00  0.75           C  
ATOM   1758  CD  ARG A 111      31.947  -1.647 -36.504  1.00  0.75           C  
ATOM   1759  NE  ARG A 111      31.492  -0.593 -37.393  1.00  0.75           N  
ATOM   1760  CZ  ARG A 111      30.950  -0.798 -38.608  1.00  0.75           C  
ATOM   1761  NH1 ARG A 111      30.800  -2.018 -39.075  1.00  0.75           N  
ATOM   1762  NH2 ARG A 111      30.566   0.234 -39.339  1.00  0.75           N  
ATOM   1763  H   ARG A 111      31.639  -2.048 -32.366  1.00  0.75           H  
ATOM   1764  HA  ARG A 111      32.448   0.595 -33.175  1.00  0.75           H  
ATOM   1765 1HB  ARG A 111      30.436  -1.325 -34.259  1.00  0.75           H  
ATOM   1766 2HB  ARG A 111      30.698   0.248 -34.979  1.00  0.75           H  
ATOM   1767 1HG  ARG A 111      33.097  -0.356 -35.301  1.00  0.75           H  
ATOM   1768 2HG  ARG A 111      32.758  -1.957 -34.594  1.00  0.75           H  
ATOM   1769 1HD  ARG A 111      32.802  -2.138 -36.964  1.00  0.75           H  
ATOM   1770 2HD  ARG A 111      31.156  -2.362 -36.395  1.00  0.75           H  
ATOM   1771  HE  ARG A 111      31.584   0.366 -37.076  1.00  0.75           H  
ATOM   1772 1HH1 ARG A 111      31.077  -2.842 -38.516  1.00  0.75           H  
ATOM   1773 2HH1 ARG A 111      30.399  -2.161 -39.985  1.00  0.75           H  
ATOM   1774 1HH2 ARG A 111      30.664   1.177 -38.980  1.00  0.75           H  
ATOM   1775 2HH2 ARG A 111      30.160   0.087 -40.246  1.00  0.75           H  
ATOM   1776  N   THR A 112      29.405   0.341 -31.886  1.00  0.80           N  
ATOM   1777  CA  THR A 112      28.301   1.196 -31.470  1.00  0.80           C  
ATOM   1778  C   THR A 112      28.418   1.672 -30.042  1.00  0.80           C  
ATOM   1779  O   THR A 112      28.223   2.853 -29.756  1.00  0.80           O  
ATOM   1780  CB  THR A 112      26.955   0.486 -31.683  1.00  0.80           C  
ATOM   1781  OG1 THR A 112      26.835   0.155 -33.078  1.00  0.80           O  
ATOM   1782  CG2 THR A 112      25.805   1.411 -31.291  1.00  0.80           C  
ATOM   1783  H   THR A 112      29.330  -0.662 -31.734  1.00  0.80           H  
ATOM   1784  HA  THR A 112      28.301   2.083 -32.090  1.00  0.80           H  
ATOM   1785  HB  THR A 112      26.912  -0.424 -31.085  1.00  0.80           H  
ATOM   1786  HG1 THR A 112      27.243   0.883 -33.615  1.00  0.80           H  
ATOM   1787 1HG2 THR A 112      24.855   0.911 -31.456  1.00  0.80           H  
ATOM   1788 2HG2 THR A 112      25.897   1.673 -30.240  1.00  0.80           H  
ATOM   1789 3HG2 THR A 112      25.850   2.318 -31.897  1.00  0.80           H  
ATOM   1790  N   VAL A 113      28.753   0.776 -29.139  1.00  0.84           N  
ATOM   1791  CA  VAL A 113      28.786   1.162 -27.737  1.00  0.84           C  
ATOM   1792  C   VAL A 113      30.036   1.985 -27.398  1.00  0.84           C  
ATOM   1793  O   VAL A 113      29.941   3.062 -26.812  1.00  0.84           O  
ATOM   1794  CB  VAL A 113      28.744  -0.096 -26.883  1.00  0.84           C  
ATOM   1795  CG1 VAL A 113      28.873   0.230 -25.456  1.00  0.84           C  
ATOM   1796  CG2 VAL A 113      27.479  -0.869 -27.211  1.00  0.84           C  
ATOM   1797  H   VAL A 113      28.934  -0.188 -29.432  1.00  0.84           H  
ATOM   1798  HA  VAL A 113      27.901   1.763 -27.526  1.00  0.84           H  
ATOM   1799  HB  VAL A 113      29.582  -0.689 -27.116  1.00  0.84           H  
ATOM   1800 1HG1 VAL A 113      28.869  -0.677 -24.886  1.00  0.84           H  
ATOM   1801 2HG1 VAL A 113      29.807   0.761 -25.290  1.00  0.84           H  
ATOM   1802 3HG1 VAL A 113      28.051   0.848 -25.145  1.00  0.84           H  
ATOM   1803 1HG2 VAL A 113      27.466  -1.791 -26.646  1.00  0.84           H  
ATOM   1804 2HG2 VAL A 113      26.607  -0.270 -26.967  1.00  0.84           H  
ATOM   1805 3HG2 VAL A 113      27.472  -1.104 -28.277  1.00  0.84           H  
ATOM   1806  N   LEU A 114      31.208   1.488 -27.790  1.00  0.88           N  
ATOM   1807  CA  LEU A 114      32.466   2.180 -27.532  1.00  0.88           C  
ATOM   1808  C   LEU A 114      32.766   3.345 -28.486  1.00  0.88           C  
ATOM   1809  O   LEU A 114      32.999   4.468 -28.037  1.00  0.88           O  
ATOM   1810  CB  LEU A 114      33.608   1.167 -27.594  1.00  0.88           C  
ATOM   1811  CG  LEU A 114      35.004   1.692 -27.391  1.00  0.88           C  
ATOM   1812  CD1 LEU A 114      35.111   2.331 -26.046  1.00  0.88           C  
ATOM   1813  CD2 LEU A 114      35.962   0.522 -27.502  1.00  0.88           C  
ATOM   1814  H   LEU A 114      31.232   0.578 -28.245  1.00  0.88           H  
ATOM   1815  HA  LEU A 114      32.421   2.578 -26.521  1.00  0.88           H  
ATOM   1816 1HB  LEU A 114      33.423   0.395 -26.869  1.00  0.88           H  
ATOM   1817 2HB  LEU A 114      33.594   0.707 -28.558  1.00  0.88           H  
ATOM   1818  HG  LEU A 114      35.237   2.438 -28.153  1.00  0.88           H  
ATOM   1819 1HD1 LEU A 114      36.123   2.701 -25.894  1.00  0.88           H  
ATOM   1820 2HD1 LEU A 114      34.407   3.160 -25.975  1.00  0.88           H  
ATOM   1821 3HD1 LEU A 114      34.881   1.598 -25.305  1.00  0.88           H  
ATOM   1822 1HD2 LEU A 114      36.985   0.868 -27.363  1.00  0.88           H  
ATOM   1823 2HD2 LEU A 114      35.721  -0.215 -26.741  1.00  0.88           H  
ATOM   1824 3HD2 LEU A 114      35.862   0.067 -28.495  1.00  0.88           H  
ATOM   1825  N   LYS A 115      32.754   3.096 -29.799  1.00  0.90           N  
ATOM   1826  CA  LYS A 115      33.105   4.142 -30.760  1.00  0.90           C  
ATOM   1827  C   LYS A 115      31.945   5.077 -31.159  1.00  0.90           C  
ATOM   1828  O   LYS A 115      32.182   6.143 -31.725  1.00  0.90           O  
ATOM   1829  CB  LYS A 115      33.714   3.516 -32.020  1.00  0.90           C  
ATOM   1830  CG  LYS A 115      35.095   2.816 -31.813  1.00  0.90           C  
ATOM   1831  CD  LYS A 115      35.640   2.310 -33.155  1.00  0.90           C  
ATOM   1832  CE  LYS A 115      37.096   1.790 -33.073  1.00  0.90           C  
ATOM   1833  NZ  LYS A 115      37.221   0.400 -32.497  1.00  0.90           N  
ATOM   1834  H   LYS A 115      32.577   2.151 -30.140  1.00  0.90           H  
ATOM   1835  HA  LYS A 115      33.871   4.765 -30.301  1.00  0.90           H  
ATOM   1836 1HB  LYS A 115      33.033   2.775 -32.412  1.00  0.90           H  
ATOM   1837 2HB  LYS A 115      33.830   4.281 -32.787  1.00  0.90           H  
ATOM   1838 1HG  LYS A 115      35.803   3.512 -31.367  1.00  0.90           H  
ATOM   1839 2HG  LYS A 115      34.975   1.962 -31.138  1.00  0.90           H  
ATOM   1840 1HD  LYS A 115      35.005   1.483 -33.490  1.00  0.90           H  
ATOM   1841 2HD  LYS A 115      35.583   3.106 -33.895  1.00  0.90           H  
ATOM   1842 1HE  LYS A 115      37.516   1.787 -34.077  1.00  0.90           H  
ATOM   1843 2HE  LYS A 115      37.672   2.475 -32.453  1.00  0.90           H  
ATOM   1844 1HZ  LYS A 115      38.177   0.121 -32.480  1.00  0.90           H  
ATOM   1845 2HZ  LYS A 115      36.847   0.298 -31.548  1.00  0.90           H  
ATOM   1846 3HZ  LYS A 115      36.698  -0.287 -33.047  1.00  0.90           H  
ATOM   1847  N   GLY A 116      30.700   4.702 -30.864  1.00  0.89           N  
ATOM   1848  CA  GLY A 116      29.548   5.540 -31.216  1.00  0.89           C  
ATOM   1849  C   GLY A 116      29.129   5.527 -32.697  1.00  0.89           C  
ATOM   1850  O   GLY A 116      28.580   6.521 -33.189  1.00  0.89           O  
ATOM   1851  H   GLY A 116      30.544   3.823 -30.391  1.00  0.89           H  
ATOM   1852 1HA  GLY A 116      28.699   5.222 -30.610  1.00  0.89           H  
ATOM   1853 2HA  GLY A 116      29.763   6.565 -30.919  1.00  0.89           H  
ATOM   1854  N   GLU A 117      29.402   4.433 -33.411  1.00  0.86           N  
ATOM   1855  CA  GLU A 117      29.073   4.316 -34.833  1.00  0.86           C  
ATOM   1856  C   GLU A 117      28.086   3.158 -35.135  1.00  0.86           C  
ATOM   1857  O   GLU A 117      28.093   2.140 -34.445  1.00  0.86           O  
ATOM   1858  CB  GLU A 117      30.367   4.120 -35.639  1.00  0.86           C  
ATOM   1859  CG  GLU A 117      31.321   5.319 -35.612  1.00  0.86           C  
ATOM   1860  CD  GLU A 117      32.570   5.119 -36.457  1.00  0.86           C  
ATOM   1861  OE1 GLU A 117      32.718   4.062 -37.022  1.00  0.86           O  
ATOM   1862  OE2 GLU A 117      33.362   6.029 -36.545  1.00  0.86           O  
ATOM   1863  H   GLU A 117      29.855   3.652 -32.952  1.00  0.86           H  
ATOM   1864  HA  GLU A 117      28.627   5.262 -35.124  1.00  0.86           H  
ATOM   1865 1HB  GLU A 117      30.913   3.267 -35.226  1.00  0.86           H  
ATOM   1866 2HB  GLU A 117      30.140   3.879 -36.673  1.00  0.86           H  
ATOM   1867 1HG  GLU A 117      30.788   6.199 -35.967  1.00  0.86           H  
ATOM   1868 2HG  GLU A 117      31.617   5.502 -34.576  1.00  0.86           H  
ATOM   1869  N   PRO A 118      27.232   3.287 -36.164  1.00  0.82           N  
ATOM   1870  CA  PRO A 118      26.299   2.273 -36.642  1.00  0.82           C  
ATOM   1871  C   PRO A 118      26.953   1.087 -37.335  1.00  0.82           C  
ATOM   1872  O   PRO A 118      27.939   1.255 -38.059  1.00  0.82           O  
ATOM   1873  CB  PRO A 118      25.483   3.056 -37.675  1.00  0.82           C  
ATOM   1874  CG  PRO A 118      26.378   4.165 -38.137  1.00  0.82           C  
ATOM   1875  CD  PRO A 118      27.178   4.554 -36.927  1.00  0.82           C  
ATOM   1876  HA  PRO A 118      25.667   1.934 -35.808  1.00  0.82           H  
ATOM   1877 1HB  PRO A 118      25.224   2.383 -38.501  1.00  0.82           H  
ATOM   1878 2HB  PRO A 118      24.560   3.417 -37.268  1.00  0.82           H  
ATOM   1879 1HG  PRO A 118      27.011   3.814 -38.965  1.00  0.82           H  
ATOM   1880 2HG  PRO A 118      25.774   4.997 -38.529  1.00  0.82           H  
ATOM   1881 1HD  PRO A 118      28.164   4.876 -37.272  1.00  0.82           H  
ATOM   1882 2HD  PRO A 118      26.652   5.335 -36.352  1.00  0.82           H  
ATOM   1883  N   ILE A 119      26.322  -0.081 -37.234  1.00  0.78           N  
ATOM   1884  CA  ILE A 119      26.757  -1.236 -38.018  1.00  0.78           C  
ATOM   1885  C   ILE A 119      25.696  -1.670 -39.027  1.00  0.78           C  
ATOM   1886  O   ILE A 119      24.758  -2.392 -38.687  1.00  0.78           O  
ATOM   1887  CB  ILE A 119      27.032  -2.428 -37.110  1.00  0.78           C  
ATOM   1888  CG1 ILE A 119      28.026  -2.104 -36.127  1.00  0.78           C  
ATOM   1889  CG2 ILE A 119      27.461  -3.627 -37.946  1.00  0.78           C  
ATOM   1890  CD1 ILE A 119      28.110  -3.145 -35.126  1.00  0.78           C  
ATOM   1891  H   ILE A 119      25.562  -0.177 -36.562  1.00  0.78           H  
ATOM   1892  HA  ILE A 119      27.664  -0.976 -38.560  1.00  0.78           H  
ATOM   1893  HB  ILE A 119      26.149  -2.692 -36.581  1.00  0.78           H  
ATOM   1894 1HG1 ILE A 119      28.970  -1.999 -36.614  1.00  0.78           H  
ATOM   1895 2HG1 ILE A 119      27.783  -1.163 -35.627  1.00  0.78           H  
ATOM   1896 1HG2 ILE A 119      27.643  -4.480 -37.301  1.00  0.78           H  
ATOM   1897 2HG2 ILE A 119      26.679  -3.865 -38.644  1.00  0.78           H  
ATOM   1898 3HG2 ILE A 119      28.372  -3.394 -38.487  1.00  0.78           H  
ATOM   1899 1HD1 ILE A 119      28.866  -2.885 -34.423  1.00  0.78           H  
ATOM   1900 2HD1 ILE A 119      27.148  -3.233 -34.626  1.00  0.78           H  
ATOM   1901 3HD1 ILE A 119      28.359  -4.088 -35.597  1.00  0.78           H  
ATOM   1902  N   GLU A 120      25.895  -1.328 -40.293  1.00  0.74           N  
ATOM   1903  CA  GLU A 120      24.888  -1.615 -41.313  1.00  0.74           C  
ATOM   1904  C   GLU A 120      24.618  -3.102 -41.479  1.00  0.74           C  
ATOM   1905  O   GLU A 120      23.473  -3.525 -41.646  1.00  0.74           O  
ATOM   1906  CB  GLU A 120      25.299  -0.999 -42.643  1.00  0.74           C  
ATOM   1907  CG  GLU A 120      25.241   0.527 -42.656  1.00  0.74           C  
ATOM   1908  CD  GLU A 120      25.700   1.137 -43.963  1.00  0.74           C  
ATOM   1909  OE1 GLU A 120      26.181   0.413 -44.804  1.00  0.74           O  
ATOM   1910  OE2 GLU A 120      25.566   2.329 -44.115  1.00  0.74           O  
ATOM   1911  H   GLU A 120      26.708  -0.779 -40.534  1.00  0.74           H  
ATOM   1912  HA  GLU A 120      23.966  -1.152 -41.012  1.00  0.74           H  
ATOM   1913 1HB  GLU A 120      26.314  -1.305 -42.890  1.00  0.74           H  
ATOM   1914 2HB  GLU A 120      24.641  -1.366 -43.431  1.00  0.74           H  
ATOM   1915 1HG  GLU A 120      24.214   0.838 -42.463  1.00  0.74           H  
ATOM   1916 2HG  GLU A 120      25.862   0.907 -41.843  1.00  0.74           H  
ATOM   1917  N   ARG A 121      25.671  -3.895 -41.331  1.00  0.73           N  
ATOM   1918  CA  ARG A 121      25.631  -5.346 -41.473  1.00  0.73           C  
ATOM   1919  C   ARG A 121      24.565  -5.998 -40.597  1.00  0.73           C  
ATOM   1920  O   ARG A 121      24.020  -7.044 -40.952  1.00  0.73           O  
ATOM   1921  CB  ARG A 121      26.986  -5.959 -41.116  1.00  0.73           C  
ATOM   1922  CG  ARG A 121      27.092  -7.473 -41.341  1.00  0.73           C  
ATOM   1923  CD  ARG A 121      28.472  -8.043 -41.013  1.00  0.73           C  
ATOM   1924  NE  ARG A 121      28.799  -8.047 -39.574  1.00  0.73           N  
ATOM   1925  CZ  ARG A 121      28.379  -8.980 -38.696  1.00  0.73           C  
ATOM   1926  NH1 ARG A 121      27.611  -9.977 -39.049  1.00  0.73           N  
ATOM   1927  NH2 ARG A 121      28.740  -8.907 -37.447  1.00  0.73           N  
ATOM   1928  H   ARG A 121      26.558  -3.453 -41.150  1.00  0.73           H  
ATOM   1929  HA  ARG A 121      25.408  -5.577 -42.514  1.00  0.73           H  
ATOM   1930 1HB  ARG A 121      27.772  -5.475 -41.691  1.00  0.73           H  
ATOM   1931 2HB  ARG A 121      27.198  -5.784 -40.064  1.00  0.73           H  
ATOM   1932 1HG  ARG A 121      26.360  -7.973 -40.701  1.00  0.73           H  
ATOM   1933 2HG  ARG A 121      26.871  -7.699 -42.385  1.00  0.73           H  
ATOM   1934 1HD  ARG A 121      28.527  -9.070 -41.372  1.00  0.73           H  
ATOM   1935 2HD  ARG A 121      29.227  -7.447 -41.523  1.00  0.73           H  
ATOM   1936  HE  ARG A 121      29.409  -7.313 -39.179  1.00  0.73           H  
ATOM   1937 1HH1 ARG A 121      27.301 -10.084 -40.001  1.00  0.73           H  
ATOM   1938 2HH1 ARG A 121      27.323 -10.637 -38.301  1.00  0.73           H  
ATOM   1939 1HH2 ARG A 121      29.347  -8.143 -37.144  1.00  0.73           H  
ATOM   1940 2HH2 ARG A 121      28.396  -9.626 -36.796  1.00  0.73           H  
ATOM   1941  N   LEU A 122      24.353  -5.443 -39.410  1.00  0.73           N  
ATOM   1942  CA  LEU A 122      23.450  -6.018 -38.436  1.00  0.73           C  
ATOM   1943  C   LEU A 122      22.098  -5.297 -38.297  1.00  0.73           C  
ATOM   1944  O   LEU A 122      21.293  -5.657 -37.431  1.00  0.73           O  
ATOM   1945  CB  LEU A 122      24.182  -6.023 -37.101  1.00  0.73           C  
ATOM   1946  CG  LEU A 122      25.421  -6.841 -37.043  1.00  0.73           C  
ATOM   1947  CD1 LEU A 122      26.084  -6.620 -35.720  1.00  0.73           C  
ATOM   1948  CD2 LEU A 122      25.045  -8.280 -37.222  1.00  0.73           C  
ATOM   1949  H   LEU A 122      24.781  -4.545 -39.189  1.00  0.73           H  
ATOM   1950  HA  LEU A 122      23.249  -7.047 -38.729  1.00  0.73           H  
ATOM   1951 1HB  LEU A 122      24.497  -5.006 -36.894  1.00  0.73           H  
ATOM   1952 2HB  LEU A 122      23.506  -6.364 -36.318  1.00  0.73           H  
ATOM   1953  HG  LEU A 122      26.112  -6.535 -37.826  1.00  0.73           H  
ATOM   1954 1HD1 LEU A 122      26.999  -7.207 -35.665  1.00  0.73           H  
ATOM   1955 2HD1 LEU A 122      26.327  -5.569 -35.606  1.00  0.73           H  
ATOM   1956 3HD1 LEU A 122      25.407  -6.922 -34.936  1.00  0.73           H  
ATOM   1957 1HD2 LEU A 122      25.923  -8.893 -37.169  1.00  0.73           H  
ATOM   1958 2HD2 LEU A 122      24.355  -8.583 -36.429  1.00  0.73           H  
ATOM   1959 3HD2 LEU A 122      24.564  -8.419 -38.190  1.00  0.73           H  
ATOM   1960  N   PHE A 123      21.834  -4.275 -39.110  1.00  0.75           N  
ATOM   1961  CA  PHE A 123      20.597  -3.522 -38.878  1.00  0.75           C  
ATOM   1962  C   PHE A 123      19.299  -4.223 -39.206  1.00  0.75           C  
ATOM   1963  O   PHE A 123      19.196  -5.021 -40.148  1.00  0.75           O  
ATOM   1964  CB  PHE A 123      20.558  -2.164 -39.595  1.00  0.75           C  
ATOM   1965  CG  PHE A 123      21.317  -1.074 -38.930  1.00  0.75           C  
ATOM   1966  CD1 PHE A 123      21.993  -0.112 -39.648  1.00  0.75           C  
ATOM   1967  CD2 PHE A 123      21.339  -1.003 -37.558  1.00  0.75           C  
ATOM   1968  CE1 PHE A 123      22.675   0.900 -38.999  1.00  0.75           C  
ATOM   1969  CE2 PHE A 123      22.008  -0.001 -36.919  1.00  0.75           C  
ATOM   1970  CZ  PHE A 123      22.671   0.944 -37.621  1.00  0.75           C  
ATOM   1971  H   PHE A 123      22.474  -4.011 -39.863  1.00  0.75           H  
ATOM   1972  HA  PHE A 123      20.564  -3.294 -37.812  1.00  0.75           H  
ATOM   1973 1HB  PHE A 123      20.963  -2.284 -40.599  1.00  0.75           H  
ATOM   1974 2HB  PHE A 123      19.517  -1.840 -39.700  1.00  0.75           H  
ATOM   1975  HD1 PHE A 123      21.972  -0.152 -40.736  1.00  0.75           H  
ATOM   1976  HD2 PHE A 123      20.806  -1.753 -36.976  1.00  0.75           H  
ATOM   1977  HE1 PHE A 123      23.201   1.659 -39.577  1.00  0.75           H  
ATOM   1978  HE2 PHE A 123      22.005   0.034 -35.850  1.00  0.75           H  
ATOM   1979  HZ  PHE A 123      23.180   1.719 -37.087  1.00  0.75           H  
ATOM   1980  N   LEU A 124      18.279  -3.841 -38.442  1.00  0.80           N  
ATOM   1981  CA  LEU A 124      16.913  -4.264 -38.685  1.00  0.80           C  
ATOM   1982  C   LEU A 124      16.589  -3.906 -40.127  1.00  0.80           C  
ATOM   1983  O   LEU A 124      16.900  -2.802 -40.575  1.00  0.80           O  
ATOM   1984  CB  LEU A 124      15.981  -3.532 -37.697  1.00  0.80           C  
ATOM   1985  CG  LEU A 124      14.457  -3.860 -37.709  1.00  0.80           C  
ATOM   1986  CD1 LEU A 124      14.216  -5.299 -37.259  1.00  0.80           C  
ATOM   1987  CD2 LEU A 124      13.737  -2.867 -36.746  1.00  0.80           C  
ATOM   1988  H   LEU A 124      18.471  -3.237 -37.639  1.00  0.80           H  
ATOM   1989  HA  LEU A 124      16.835  -5.341 -38.551  1.00  0.80           H  
ATOM   1990 1HB  LEU A 124      16.347  -3.720 -36.686  1.00  0.80           H  
ATOM   1991 2HB  LEU A 124      16.077  -2.456 -37.888  1.00  0.80           H  
ATOM   1992  HG  LEU A 124      14.065  -3.742 -38.724  1.00  0.80           H  
ATOM   1993 1HD1 LEU A 124      13.147  -5.508 -37.271  1.00  0.80           H  
ATOM   1994 2HD1 LEU A 124      14.726  -5.985 -37.935  1.00  0.80           H  
ATOM   1995 3HD1 LEU A 124      14.598  -5.430 -36.252  1.00  0.80           H  
ATOM   1996 1HD2 LEU A 124      12.665  -3.061 -36.746  1.00  0.80           H  
ATOM   1997 2HD2 LEU A 124      14.127  -2.984 -35.733  1.00  0.80           H  
ATOM   1998 3HD2 LEU A 124      13.921  -1.847 -37.088  1.00  0.80           H  
ATOM   1999  N   THR A 125      16.044  -4.856 -40.871  1.00  0.86           N  
ATOM   2000  CA  THR A 125      15.740  -4.622 -42.276  1.00  0.86           C  
ATOM   2001  C   THR A 125      14.234  -4.546 -42.460  1.00  0.86           C  
ATOM   2002  O   THR A 125      13.495  -5.352 -41.876  1.00  0.86           O  
ATOM   2003  CB  THR A 125      16.324  -5.750 -43.154  1.00  0.86           C  
ATOM   2004  OG1 THR A 125      17.759  -5.811 -42.958  1.00  0.86           O  
ATOM   2005  CG2 THR A 125      16.027  -5.479 -44.634  1.00  0.86           C  
ATOM   2006  H   THR A 125      15.835  -5.751 -40.452  1.00  0.86           H  
ATOM   2007  HA  THR A 125      16.168  -3.669 -42.588  1.00  0.86           H  
ATOM   2008  HB  THR A 125      15.883  -6.701 -42.859  1.00  0.86           H  
ATOM   2009  HG1 THR A 125      17.962  -5.724 -42.001  1.00  0.86           H  
ATOM   2010 1HG2 THR A 125      16.446  -6.272 -45.245  1.00  0.86           H  
ATOM   2011 2HG2 THR A 125      14.953  -5.436 -44.798  1.00  0.86           H  
ATOM   2012 3HG2 THR A 125      16.472  -4.534 -44.922  1.00  0.86           H  
ATOM   2013  N   ASP A 126      13.777  -3.544 -43.219  1.00  0.94           N  
ATOM   2014  CA  ASP A 126      12.352  -3.405 -43.486  1.00  0.94           C  
ATOM   2015  C   ASP A 126      12.040  -4.153 -44.774  1.00  0.94           C  
ATOM   2016  O   ASP A 126      12.274  -3.597 -45.850  1.00  0.94           O  
ATOM   2017  CB  ASP A 126      11.938  -1.939 -43.617  1.00  0.94           C  
ATOM   2018  CG  ASP A 126      10.426  -1.738 -43.813  1.00  0.94           C  
ATOM   2019  OD1 ASP A 126       9.736  -2.666 -44.230  1.00  0.94           O  
ATOM   2020  OD2 ASP A 126       9.954  -0.648 -43.490  1.00  0.94           O  
ATOM   2021  H   ASP A 126      14.452  -2.917 -43.666  1.00  0.94           H  
ATOM   2022  HA  ASP A 126      11.814  -3.812 -42.639  1.00  0.94           H  
ATOM   2023 1HB  ASP A 126      12.222  -1.419 -42.712  1.00  0.94           H  
ATOM   2024 2HB  ASP A 126      12.478  -1.473 -44.450  1.00  0.94           H  
ATOM   2025  N   PRO A 127      11.389  -5.331 -44.712  1.00  1.01           N  
ATOM   2026  CA  PRO A 127      11.176  -6.249 -45.808  1.00  1.01           C  
ATOM   2027  C   PRO A 127      10.262  -5.631 -46.858  1.00  1.01           C  
ATOM   2028  O   PRO A 127      10.173  -6.132 -47.979  1.00  1.01           O  
ATOM   2029  CB  PRO A 127      10.558  -7.458 -45.113  1.00  1.01           C  
ATOM   2030  CG  PRO A 127       9.852  -6.886 -43.917  1.00  1.01           C  
ATOM   2031  CD  PRO A 127      10.687  -5.731 -43.472  1.00  1.01           C  
ATOM   2032  HA  PRO A 127      12.150  -6.509 -46.247  1.00  1.01           H  
ATOM   2033 1HB  PRO A 127       9.928  -8.008 -45.804  1.00  1.01           H  
ATOM   2034 2HB  PRO A 127      11.352  -8.155 -44.813  1.00  1.01           H  
ATOM   2035 1HG  PRO A 127       8.826  -6.592 -44.178  1.00  1.01           H  
ATOM   2036 2HG  PRO A 127       9.772  -7.651 -43.143  1.00  1.01           H  
ATOM   2037 1HD  PRO A 127      10.011  -4.934 -43.119  1.00  1.01           H  
ATOM   2038 2HD  PRO A 127      11.379  -6.066 -42.709  1.00  1.01           H  
ATOM   2039  N   LEU A 128       9.568  -4.534 -46.505  1.00  1.05           N  
ATOM   2040  CA  LEU A 128       8.717  -3.850 -47.462  1.00  1.05           C  
ATOM   2041  C   LEU A 128       9.529  -3.393 -48.653  1.00  1.05           C  
ATOM   2042  O   LEU A 128       9.055  -3.428 -49.796  1.00  1.05           O  
ATOM   2043  CB  LEU A 128       8.043  -2.627 -46.850  1.00  1.05           C  
ATOM   2044  CG  LEU A 128       7.169  -1.834 -47.826  1.00  1.05           C  
ATOM   2045  CD1 LEU A 128       6.075  -2.716 -48.337  1.00  1.05           C  
ATOM   2046  CD2 LEU A 128       6.608  -0.613 -47.133  1.00  1.05           C  
ATOM   2047  H   LEU A 128       9.661  -4.107 -45.574  1.00  1.05           H  
ATOM   2048  HA  LEU A 128       7.946  -4.526 -47.801  1.00  1.05           H  
ATOM   2049 1HB  LEU A 128       7.431  -2.942 -46.007  1.00  1.05           H  
ATOM   2050 2HB  LEU A 128       8.817  -1.957 -46.473  1.00  1.05           H  
ATOM   2051  HG  LEU A 128       7.774  -1.520 -48.675  1.00  1.05           H  
ATOM   2052 1HD1 LEU A 128       5.455  -2.166 -49.041  1.00  1.05           H  
ATOM   2053 2HD1 LEU A 128       6.502  -3.583 -48.833  1.00  1.05           H  
ATOM   2054 3HD1 LEU A 128       5.468  -3.041 -47.513  1.00  1.05           H  
ATOM   2055 1HD2 LEU A 128       5.993  -0.046 -47.828  1.00  1.05           H  
ATOM   2056 2HD2 LEU A 128       6.005  -0.926 -46.292  1.00  1.05           H  
ATOM   2057 3HD2 LEU A 128       7.429   0.013 -46.775  1.00  1.05           H  
ATOM   2058  N   THR A 129      10.735  -2.893 -48.363  1.00  1.07           N  
ATOM   2059  CA  THR A 129      11.609  -2.332 -49.375  1.00  1.07           C  
ATOM   2060  C   THR A 129      12.934  -3.084 -49.473  1.00  1.07           C  
ATOM   2061  O   THR A 129      13.645  -2.984 -50.475  1.00  1.07           O  
ATOM   2062  CB  THR A 129      11.919  -0.865 -49.043  1.00  1.07           C  
ATOM   2063  OG1 THR A 129      12.637  -0.790 -47.801  1.00  1.07           O  
ATOM   2064  CG2 THR A 129      10.624  -0.070 -48.905  1.00  1.07           C  
ATOM   2065  H   THR A 129      11.056  -2.946 -47.397  1.00  1.07           H  
ATOM   2066  HA  THR A 129      11.113  -2.387 -50.341  1.00  1.07           H  
ATOM   2067  HB  THR A 129      12.528  -0.436 -49.837  1.00  1.07           H  
ATOM   2068  HG1 THR A 129      13.009   0.131 -47.708  1.00  1.07           H  
ATOM   2069 1HG2 THR A 129      10.866   0.968 -48.673  1.00  1.07           H  
ATOM   2070 2HG2 THR A 129      10.065  -0.115 -49.840  1.00  1.07           H  
ATOM   2071 3HG2 THR A 129      10.023  -0.486 -48.103  1.00  1.07           H  
ATOM   2072  N   GLY A 130      13.278  -3.817 -48.414  1.00  1.07           N  
ATOM   2073  CA  GLY A 130      14.550  -4.514 -48.303  1.00  1.07           C  
ATOM   2074  C   GLY A 130      15.664  -3.594 -47.788  1.00  1.07           C  
ATOM   2075  O   GLY A 130      16.824  -4.003 -47.696  1.00  1.07           O  
ATOM   2076  H   GLY A 130      12.651  -3.860 -47.618  1.00  1.07           H  
ATOM   2077 1HA  GLY A 130      14.434  -5.358 -47.626  1.00  1.07           H  
ATOM   2078 2HA  GLY A 130      14.828  -4.918 -49.276  1.00  1.07           H  
ATOM   2079  N   GLU A 131      15.314  -2.349 -47.457  1.00  1.05           N  
ATOM   2080  CA  GLU A 131      16.281  -1.370 -46.988  1.00  1.05           C  
ATOM   2081  C   GLU A 131      16.725  -1.605 -45.556  1.00  1.05           C  
ATOM   2082  O   GLU A 131      15.957  -2.057 -44.695  1.00  1.05           O  
ATOM   2083  CB  GLU A 131      15.684   0.026 -47.118  1.00  1.05           C  
ATOM   2084  CG  GLU A 131      15.487   0.487 -48.568  1.00  1.05           C  
ATOM   2085  CD  GLU A 131      14.689   1.743 -48.662  1.00  1.05           C  
ATOM   2086  OE1 GLU A 131      13.717   1.818 -47.942  1.00  1.05           O  
ATOM   2087  OE2 GLU A 131      15.024   2.614 -49.430  1.00  1.05           O  
ATOM   2088  H   GLU A 131      14.342  -2.049 -47.555  1.00  1.05           H  
ATOM   2089  HA  GLU A 131      17.163  -1.433 -47.626  1.00  1.05           H  
ATOM   2090 1HB  GLU A 131      14.732   0.063 -46.600  1.00  1.05           H  
ATOM   2091 2HB  GLU A 131      16.344   0.745 -46.628  1.00  1.05           H  
ATOM   2092 1HG  GLU A 131      16.463   0.658 -49.020  1.00  1.05           H  
ATOM   2093 2HG  GLU A 131      14.994  -0.306 -49.133  1.00  1.05           H  
ATOM   2094  N   LYS A 132      17.977  -1.245 -45.291  1.00  1.03           N  
ATOM   2095  CA  LYS A 132      18.512  -1.345 -43.944  1.00  1.03           C  
ATOM   2096  C   LYS A 132      18.030  -0.153 -43.152  1.00  1.03           C  
ATOM   2097  O   LYS A 132      18.179   0.987 -43.598  1.00  1.03           O  
ATOM   2098  CB  LYS A 132      20.037  -1.390 -43.995  1.00  1.03           C  
ATOM   2099  CG  LYS A 132      20.555  -2.566 -44.799  1.00  1.03           C  
ATOM   2100  CD  LYS A 132      20.186  -3.859 -44.118  1.00  1.03           C  
ATOM   2101  CE  LYS A 132      20.620  -5.073 -44.921  1.00  1.03           C  
ATOM   2102  NZ  LYS A 132      20.216  -6.330 -44.245  1.00  1.03           N  
ATOM   2103  H   LYS A 132      18.561  -0.895 -46.035  1.00  1.03           H  
ATOM   2104  HA  LYS A 132      18.134  -2.251 -43.467  1.00  1.03           H  
ATOM   2105 1HB  LYS A 132      20.422  -0.471 -44.438  1.00  1.03           H  
ATOM   2106 2HB  LYS A 132      20.435  -1.462 -42.982  1.00  1.03           H  
ATOM   2107 1HG  LYS A 132      20.120  -2.552 -45.799  1.00  1.03           H  
ATOM   2108 2HG  LYS A 132      21.642  -2.503 -44.883  1.00  1.03           H  
ATOM   2109 1HD  LYS A 132      20.648  -3.902 -43.126  1.00  1.03           H  
ATOM   2110 2HD  LYS A 132      19.106  -3.892 -43.993  1.00  1.03           H  
ATOM   2111 1HE  LYS A 132      20.134  -5.030 -45.896  1.00  1.03           H  
ATOM   2112 2HE  LYS A 132      21.701  -5.071 -45.061  1.00  1.03           H  
ATOM   2113 1HZ  LYS A 132      20.479  -7.130 -44.793  1.00  1.03           H  
ATOM   2114 2HZ  LYS A 132      20.665  -6.377 -43.340  1.00  1.03           H  
ATOM   2115 3HZ  LYS A 132      19.198  -6.309 -44.102  1.00  1.03           H  
ATOM   2116  N   VAL A 133      17.445  -0.409 -41.996  1.00  1.03           N  
ATOM   2117  CA  VAL A 133      16.908   0.655 -41.188  1.00  1.03           C  
ATOM   2118  C   VAL A 133      17.610   0.751 -39.833  1.00  1.03           C  
ATOM   2119  O   VAL A 133      17.438  -0.133 -39.003  1.00  1.03           O  
ATOM   2120  CB  VAL A 133      15.427   0.404 -40.952  1.00  1.03           C  
ATOM   2121  CG1 VAL A 133      14.906   1.472 -40.144  1.00  1.03           C  
ATOM   2122  CG2 VAL A 133      14.689   0.331 -42.261  1.00  1.03           C  
ATOM   2123  H   VAL A 133      17.339  -1.366 -41.664  1.00  1.03           H  
ATOM   2124  HA  VAL A 133      16.987   1.580 -41.747  1.00  1.03           H  
ATOM   2125  HB  VAL A 133      15.293  -0.532 -40.400  1.00  1.03           H  
ATOM   2126 1HG1 VAL A 133      13.858   1.308 -39.948  1.00  1.03           H  
ATOM   2127 2HG1 VAL A 133      15.450   1.489 -39.225  1.00  1.03           H  
ATOM   2128 3HG1 VAL A 133      15.042   2.409 -40.671  1.00  1.03           H  
ATOM   2129 1HG2 VAL A 133      13.640   0.173 -42.056  1.00  1.03           H  
ATOM   2130 2HG2 VAL A 133      14.815   1.264 -42.803  1.00  1.03           H  
ATOM   2131 3HG2 VAL A 133      15.076  -0.491 -42.858  1.00  1.03           H  
ATOM   2132  N   PRO A 134      18.395   1.799 -39.563  1.00  1.05           N  
ATOM   2133  CA  PRO A 134      19.105   1.992 -38.320  1.00  1.05           C  
ATOM   2134  C   PRO A 134      18.267   1.861 -37.053  1.00  1.05           C  
ATOM   2135  O   PRO A 134      18.754   1.341 -36.055  1.00  1.05           O  
ATOM   2136  CB  PRO A 134      19.644   3.412 -38.481  1.00  1.05           C  
ATOM   2137  CG  PRO A 134      19.809   3.587 -39.960  1.00  1.05           C  
ATOM   2138  CD  PRO A 134      18.643   2.843 -40.570  1.00  1.05           C  
ATOM   2139  HA  PRO A 134      19.923   1.274 -38.291  1.00  1.05           H  
ATOM   2140 1HB  PRO A 134      18.955   4.135 -38.023  1.00  1.05           H  
ATOM   2141 2HB  PRO A 134      20.600   3.496 -37.957  1.00  1.05           H  
ATOM   2142 1HG  PRO A 134      19.812   4.659 -40.214  1.00  1.05           H  
ATOM   2143 2HG  PRO A 134      20.780   3.183 -40.284  1.00  1.05           H  
ATOM   2144 1HD  PRO A 134      17.765   3.506 -40.684  1.00  1.05           H  
ATOM   2145 2HD  PRO A 134      18.980   2.405 -41.524  1.00  1.05           H  
ATOM   2146  N   ARG A 135      16.986   2.258 -37.114  1.00  1.07           N  
ATOM   2147  CA  ARG A 135      16.133   2.220 -35.930  1.00  1.07           C  
ATOM   2148  C   ARG A 135      14.696   1.755 -36.192  1.00  1.07           C  
ATOM   2149  O   ARG A 135      14.130   1.956 -37.265  1.00  1.07           O  
ATOM   2150  CB  ARG A 135      16.120   3.600 -35.284  1.00  1.07           C  
ATOM   2151  CG  ARG A 135      15.549   4.692 -36.131  1.00  1.07           C  
ATOM   2152  CD  ARG A 135      15.624   6.046 -35.482  1.00  1.07           C  
ATOM   2153  NE  ARG A 135      15.000   7.020 -36.340  1.00  1.07           N  
ATOM   2154  CZ  ARG A 135      14.782   8.311 -36.081  1.00  1.07           C  
ATOM   2155  NH1 ARG A 135      15.162   8.849 -34.936  1.00  1.07           N  
ATOM   2156  NH2 ARG A 135      14.162   9.030 -37.007  1.00  1.07           N  
ATOM   2157  H   ARG A 135      16.621   2.642 -37.973  1.00  1.07           H  
ATOM   2158  HA  ARG A 135      16.583   1.529 -35.222  1.00  1.07           H  
ATOM   2159 1HB  ARG A 135      15.537   3.568 -34.363  1.00  1.07           H  
ATOM   2160 2HB  ARG A 135      17.138   3.888 -35.016  1.00  1.07           H  
ATOM   2161 1HG  ARG A 135      16.101   4.739 -37.072  1.00  1.07           H  
ATOM   2162 2HG  ARG A 135      14.509   4.478 -36.348  1.00  1.07           H  
ATOM   2163 1HD  ARG A 135      15.101   6.039 -34.524  1.00  1.07           H  
ATOM   2164 2HD  ARG A 135      16.664   6.333 -35.331  1.00  1.07           H  
ATOM   2165  HE  ARG A 135      14.717   6.692 -37.264  1.00  1.07           H  
ATOM   2166 1HH1 ARG A 135      15.616   8.273 -34.241  1.00  1.07           H  
ATOM   2167 2HH1 ARG A 135      14.982   9.822 -34.749  1.00  1.07           H  
ATOM   2168 1HH2 ARG A 135      13.836   8.548 -37.879  1.00  1.07           H  
ATOM   2169 2HH2 ARG A 135      13.970  10.002 -36.854  1.00  1.07           H  
ATOM   2170  N   ILE A 136      14.058   1.208 -35.161  1.00  1.09           N  
ATOM   2171  CA  ILE A 136      12.693   0.681 -35.224  1.00  1.09           C  
ATOM   2172  C   ILE A 136      11.683   1.769 -35.564  1.00  1.09           C  
ATOM   2173  O   ILE A 136      10.666   1.522 -36.207  1.00  1.09           O  
ATOM   2174  CB  ILE A 136      12.346   0.041 -33.868  1.00  1.09           C  
ATOM   2175  CG1 ILE A 136      11.230  -0.884 -33.957  1.00  1.09           C  
ATOM   2176  CG2 ILE A 136      11.950   1.132 -32.861  1.00  1.09           C  
ATOM   2177  CD1 ILE A 136      11.112  -1.737 -32.708  1.00  1.09           C  
ATOM   2178  H   ILE A 136      14.555   1.106 -34.288  1.00  1.09           H  
ATOM   2179  HA  ILE A 136      12.652  -0.085 -36.001  1.00  1.09           H  
ATOM   2180  HB  ILE A 136      13.190  -0.510 -33.527  1.00  1.09           H  
ATOM   2181 1HG1 ILE A 136      10.313  -0.323 -34.095  1.00  1.09           H  
ATOM   2182 2HG1 ILE A 136      11.379  -1.535 -34.816  1.00  1.09           H  
ATOM   2183 1HG2 ILE A 136      11.727   0.675 -31.904  1.00  1.09           H  
ATOM   2184 2HG2 ILE A 136      12.760   1.841 -32.742  1.00  1.09           H  
ATOM   2185 3HG2 ILE A 136      11.065   1.655 -33.208  1.00  1.09           H  
ATOM   2186 1HD1 ILE A 136      10.285  -2.412 -32.800  1.00  1.09           H  
ATOM   2187 2HD1 ILE A 136      12.023  -2.312 -32.576  1.00  1.09           H  
ATOM   2188 3HD1 ILE A 136      10.953  -1.099 -31.842  1.00  1.09           H  
ATOM   2189  N   GLU A 137      12.018   3.005 -35.202  1.00  1.11           N  
ATOM   2190  CA  GLU A 137      11.173   4.164 -35.418  1.00  1.11           C  
ATOM   2191  C   GLU A 137      10.970   4.449 -36.907  1.00  1.11           C  
ATOM   2192  O   GLU A 137      10.004   5.111 -37.286  1.00  1.11           O  
ATOM   2193  CB  GLU A 137      11.794   5.379 -34.721  1.00  1.11           C  
ATOM   2194  CG  GLU A 137      11.856   5.248 -33.187  1.00  1.11           C  
ATOM   2195  CD  GLU A 137      12.515   6.425 -32.482  1.00  1.11           C  
ATOM   2196  OE1 GLU A 137      12.869   7.371 -33.141  1.00  1.11           O  
ATOM   2197  OE2 GLU A 137      12.681   6.353 -31.280  1.00  1.11           O  
ATOM   2198  H   GLU A 137      12.892   3.124 -34.709  1.00  1.11           H  
ATOM   2199  HA  GLU A 137      10.197   3.967 -34.975  1.00  1.11           H  
ATOM   2200 1HB  GLU A 137      12.790   5.531 -35.087  1.00  1.11           H  
ATOM   2201 2HB  GLU A 137      11.221   6.272 -34.963  1.00  1.11           H  
ATOM   2202 1HG  GLU A 137      10.843   5.130 -32.804  1.00  1.11           H  
ATOM   2203 2HG  GLU A 137      12.411   4.343 -32.947  1.00  1.11           H  
ATOM   2204  N   ASP A 138      11.905   3.978 -37.742  1.00  1.11           N  
ATOM   2205  CA  ASP A 138      11.833   4.182 -39.178  1.00  1.11           C  
ATOM   2206  C   ASP A 138      11.391   2.908 -39.923  1.00  1.11           C  
ATOM   2207  O   ASP A 138      11.467   2.857 -41.153  1.00  1.11           O  
ATOM   2208  CB  ASP A 138      13.186   4.637 -39.721  1.00  1.11           C  
ATOM   2209  CG  ASP A 138      13.644   5.981 -39.206  1.00  1.11           C  
ATOM   2210  OD1 ASP A 138      12.889   6.915 -39.095  1.00  1.11           O  
ATOM   2211  OD2 ASP A 138      14.802   6.072 -38.920  1.00  1.11           O  
ATOM   2212  H   ASP A 138      12.673   3.411 -37.382  1.00  1.11           H  
ATOM   2213  HA  ASP A 138      11.106   4.966 -39.372  1.00  1.11           H  
ATOM   2214 1HB  ASP A 138      13.925   3.925 -39.400  1.00  1.11           H  
ATOM   2215 2HB  ASP A 138      13.171   4.644 -40.810  1.00  1.11           H  
ATOM   2216  N   THR A 139      10.929   1.887 -39.186  1.00  1.10           N  
ATOM   2217  CA  THR A 139      10.505   0.615 -39.780  1.00  1.10           C  
ATOM   2218  C   THR A 139       8.986   0.581 -39.956  1.00  1.10           C  
ATOM   2219  O   THR A 139       8.239   0.799 -38.994  1.00  1.10           O  
ATOM   2220  CB  THR A 139      10.971  -0.571 -38.900  1.00  1.10           C  
ATOM   2221  OG1 THR A 139      12.395  -0.592 -38.826  1.00  1.10           O  
ATOM   2222  CG2 THR A 139      10.490  -1.902 -39.443  1.00  1.10           C  
ATOM   2223  H   THR A 139      10.862   1.975 -38.172  1.00  1.10           H  
ATOM   2224  HA  THR A 139      10.962   0.518 -40.767  1.00  1.10           H  
ATOM   2225  HB  THR A 139      10.581  -0.427 -37.900  1.00  1.10           H  
ATOM   2226  HG1 THR A 139      12.734   0.281 -38.595  1.00  1.10           H  
ATOM   2227 1HG2 THR A 139      10.833  -2.705 -38.791  1.00  1.10           H  
ATOM   2228 2HG2 THR A 139       9.416  -1.907 -39.478  1.00  1.10           H  
ATOM   2229 3HG2 THR A 139      10.888  -2.052 -40.446  1.00  1.10           H  
ATOM   2230  N   THR A 140       8.522   0.238 -41.165  1.00  1.09           N  
ATOM   2231  CA  THR A 140       7.094   0.215 -41.489  1.00  1.09           C  
ATOM   2232  C   THR A 140       6.244  -0.550 -40.483  1.00  1.09           C  
ATOM   2233  O   THR A 140       5.180  -0.070 -40.062  1.00  1.09           O  
ATOM   2234  CB  THR A 140       6.880  -0.394 -42.882  1.00  1.09           C  
ATOM   2235  OG1 THR A 140       7.535   0.411 -43.858  1.00  1.09           O  
ATOM   2236  CG2 THR A 140       5.432  -0.513 -43.188  1.00  1.09           C  
ATOM   2237  H   THR A 140       9.178   0.015 -41.930  1.00  1.09           H  
ATOM   2238  HA  THR A 140       6.740   1.243 -41.516  1.00  1.09           H  
ATOM   2239  HB  THR A 140       7.323  -1.393 -42.906  1.00  1.09           H  
ATOM   2240  HG1 THR A 140       8.486   0.165 -43.845  1.00  1.09           H  
ATOM   2241 1HG2 THR A 140       5.291  -0.961 -44.158  1.00  1.09           H  
ATOM   2242 2HG2 THR A 140       4.968  -1.146 -42.432  1.00  1.09           H  
ATOM   2243 3HG2 THR A 140       4.977   0.465 -43.176  1.00  1.09           H  
ATOM   2244  N   LEU A 141       6.746  -1.709 -40.061  1.00  1.07           N  
ATOM   2245  CA  LEU A 141       6.061  -2.581 -39.125  1.00  1.07           C  
ATOM   2246  C   LEU A 141       5.646  -1.883 -37.850  1.00  1.07           C  
ATOM   2247  O   LEU A 141       4.657  -2.286 -37.246  1.00  1.07           O  
ATOM   2248  CB  LEU A 141       6.909  -3.809 -38.757  1.00  1.07           C  
ATOM   2249  CG  LEU A 141       6.174  -4.830 -37.836  1.00  1.07           C  
ATOM   2250  CD1 LEU A 141       4.968  -5.342 -38.557  1.00  1.07           C  
ATOM   2251  CD2 LEU A 141       7.064  -5.960 -37.475  1.00  1.07           C  
ATOM   2252  H   LEU A 141       7.631  -2.004 -40.447  1.00  1.07           H  
ATOM   2253  HA  LEU A 141       5.156  -2.929 -39.592  1.00  1.07           H  
ATOM   2254 1HB  LEU A 141       7.193  -4.325 -39.673  1.00  1.07           H  
ATOM   2255 2HB  LEU A 141       7.804  -3.481 -38.255  1.00  1.07           H  
ATOM   2256  HG  LEU A 141       5.847  -4.321 -36.928  1.00  1.07           H  
ATOM   2257 1HD1 LEU A 141       4.418  -6.039 -37.927  1.00  1.07           H  
ATOM   2258 2HD1 LEU A 141       4.362  -4.501 -38.792  1.00  1.07           H  
ATOM   2259 3HD1 LEU A 141       5.264  -5.843 -39.474  1.00  1.07           H  
ATOM   2260 1HD2 LEU A 141       6.528  -6.665 -36.835  1.00  1.07           H  
ATOM   2261 2HD2 LEU A 141       7.362  -6.448 -38.377  1.00  1.07           H  
ATOM   2262 3HD2 LEU A 141       7.927  -5.588 -36.958  1.00  1.07           H  
ATOM   2263  N   PHE A 142       6.418  -0.899 -37.398  1.00  1.05           N  
ATOM   2264  CA  PHE A 142       6.125  -0.221 -36.151  1.00  1.05           C  
ATOM   2265  C   PHE A 142       5.536   1.170 -36.394  1.00  1.05           C  
ATOM   2266  O   PHE A 142       4.706   1.645 -35.613  1.00  1.05           O  
ATOM   2267  CB  PHE A 142       7.404  -0.168 -35.345  1.00  1.05           C  
ATOM   2268  CG  PHE A 142       7.881  -1.556 -35.050  1.00  1.05           C  
ATOM   2269  CD1 PHE A 142       8.779  -2.187 -35.889  1.00  1.05           C  
ATOM   2270  CD2 PHE A 142       7.437  -2.224 -33.946  1.00  1.05           C  
ATOM   2271  CE1 PHE A 142       9.222  -3.467 -35.619  1.00  1.05           C  
ATOM   2272  CE2 PHE A 142       7.860  -3.499 -33.663  1.00  1.05           C  
ATOM   2273  CZ  PHE A 142       8.756  -4.123 -34.497  1.00  1.05           C  
ATOM   2274  H   PHE A 142       7.204  -0.572 -37.955  1.00  1.05           H  
ATOM   2275  HA  PHE A 142       5.393  -0.808 -35.598  1.00  1.05           H  
ATOM   2276 1HB  PHE A 142       8.182   0.359 -35.911  1.00  1.05           H  
ATOM   2277 2HB  PHE A 142       7.245   0.358 -34.409  1.00  1.05           H  
ATOM   2278  HD1 PHE A 142       9.131  -1.660 -36.763  1.00  1.05           H  
ATOM   2279  HD2 PHE A 142       6.751  -1.727 -33.294  1.00  1.05           H  
ATOM   2280  HE1 PHE A 142       9.935  -3.953 -36.284  1.00  1.05           H  
ATOM   2281  HE2 PHE A 142       7.497  -4.009 -32.774  1.00  1.05           H  
ATOM   2282  HZ  PHE A 142       9.096  -5.123 -34.262  1.00  1.05           H  
ATOM   2283  N   LYS A 143       5.914   1.803 -37.513  1.00  1.03           N  
ATOM   2284  CA  LYS A 143       5.446   3.152 -37.852  1.00  1.03           C  
ATOM   2285  C   LYS A 143       3.938   3.210 -37.986  1.00  1.03           C  
ATOM   2286  O   LYS A 143       3.310   4.212 -37.647  1.00  1.03           O  
ATOM   2287  CB  LYS A 143       6.047   3.647 -39.169  1.00  1.03           C  
ATOM   2288  CG  LYS A 143       7.499   4.055 -39.109  1.00  1.03           C  
ATOM   2289  CD  LYS A 143       8.037   4.380 -40.497  1.00  1.03           C  
ATOM   2290  CE  LYS A 143       7.416   5.647 -41.056  1.00  1.03           C  
ATOM   2291  NZ  LYS A 143       8.029   6.031 -42.360  1.00  1.03           N  
ATOM   2292  H   LYS A 143       6.594   1.360 -38.127  1.00  1.03           H  
ATOM   2293  HA  LYS A 143       5.739   3.830 -37.052  1.00  1.03           H  
ATOM   2294 1HB  LYS A 143       5.960   2.855 -39.910  1.00  1.03           H  
ATOM   2295 2HB  LYS A 143       5.471   4.495 -39.532  1.00  1.03           H  
ATOM   2296 1HG  LYS A 143       7.601   4.941 -38.483  1.00  1.03           H  
ATOM   2297 2HG  LYS A 143       8.096   3.265 -38.663  1.00  1.03           H  
ATOM   2298 1HD  LYS A 143       9.101   4.522 -40.447  1.00  1.03           H  
ATOM   2299 2HD  LYS A 143       7.835   3.548 -41.170  1.00  1.03           H  
ATOM   2300 1HE  LYS A 143       6.348   5.485 -41.201  1.00  1.03           H  
ATOM   2301 2HE  LYS A 143       7.557   6.460 -40.344  1.00  1.03           H  
ATOM   2302 1HZ  LYS A 143       7.593   6.875 -42.705  1.00  1.03           H  
ATOM   2303 2HZ  LYS A 143       9.021   6.192 -42.226  1.00  1.03           H  
ATOM   2304 3HZ  LYS A 143       7.896   5.285 -43.030  1.00  1.03           H  
ATOM   2305  N   ASN A 144       3.355   2.119 -38.465  1.00  1.02           N  
ATOM   2306  CA  ASN A 144       1.922   2.064 -38.677  1.00  1.02           C  
ATOM   2307  C   ASN A 144       1.138   1.420 -37.528  1.00  1.02           C  
ATOM   2308  O   ASN A 144      -0.028   1.072 -37.713  1.00  1.02           O  
ATOM   2309  CB  ASN A 144       1.636   1.368 -39.989  1.00  1.02           C  
ATOM   2310  CG  ASN A 144       2.013   2.194 -41.167  1.00  1.02           C  
ATOM   2311  OD1 ASN A 144       1.281   3.110 -41.564  1.00  1.02           O  
ATOM   2312  ND2 ASN A 144       3.143   1.911 -41.729  1.00  1.02           N  
ATOM   2313  H   ASN A 144       3.936   1.327 -38.754  1.00  1.02           H  
ATOM   2314  HA  ASN A 144       1.559   3.088 -38.761  1.00  1.02           H  
ATOM   2315 1HB  ASN A 144       2.217   0.443 -40.037  1.00  1.02           H  
ATOM   2316 2HB  ASN A 144       0.582   1.110 -40.056  1.00  1.02           H  
ATOM   2317 1HD2 ASN A 144       3.454   2.428 -42.524  1.00  1.02           H  
ATOM   2318 2HD2 ASN A 144       3.703   1.151 -41.365  1.00  1.02           H  
ATOM   2319  N   GLN A 145       1.757   1.260 -36.350  1.00  1.00           N  
ATOM   2320  CA  GLN A 145       1.035   0.712 -35.194  1.00  1.00           C  
ATOM   2321  C   GLN A 145       0.606   1.768 -34.173  1.00  1.00           C  
ATOM   2322  O   GLN A 145       1.258   2.799 -33.988  1.00  1.00           O  
ATOM   2323  CB  GLN A 145       1.831  -0.364 -34.491  1.00  1.00           C  
ATOM   2324  CG  GLN A 145       1.992  -1.608 -35.259  1.00  1.00           C  
ATOM   2325  CD  GLN A 145       2.667  -2.660 -34.429  1.00  1.00           C  
ATOM   2326  OE1 GLN A 145       2.169  -3.028 -33.359  1.00  1.00           O  
ATOM   2327  NE2 GLN A 145       3.778  -3.169 -34.893  1.00  1.00           N  
ATOM   2328  H   GLN A 145       2.734   1.536 -36.231  1.00  1.00           H  
ATOM   2329  HA  GLN A 145       0.121   0.242 -35.559  1.00  1.00           H  
ATOM   2330 1HB  GLN A 145       2.818   0.023 -34.326  1.00  1.00           H  
ATOM   2331 2HB  GLN A 145       1.384  -0.589 -33.517  1.00  1.00           H  
ATOM   2332 1HG  GLN A 145       1.009  -1.951 -35.546  1.00  1.00           H  
ATOM   2333 2HG  GLN A 145       2.595  -1.409 -36.140  1.00  1.00           H  
ATOM   2334 1HE2 GLN A 145       4.257  -3.890 -34.392  1.00  1.00           H  
ATOM   2335 2HE2 GLN A 145       4.141  -2.824 -35.766  1.00  1.00           H  
ATOM   2336  N   ASP A 146      -0.512   1.476 -33.512  1.00  1.01           N  
ATOM   2337  CA  ASP A 146      -1.135   2.289 -32.476  1.00  1.01           C  
ATOM   2338  C   ASP A 146      -0.698   1.852 -31.077  1.00  1.01           C  
ATOM   2339  O   ASP A 146      -1.490   1.309 -30.306  1.00  1.01           O  
ATOM   2340  CB  ASP A 146      -2.640   2.170 -32.637  1.00  1.01           C  
ATOM   2341  CG  ASP A 146      -3.083   2.734 -33.997  1.00  1.01           C  
ATOM   2342  OD1 ASP A 146      -2.547   3.744 -34.384  1.00  1.01           O  
ATOM   2343  OD2 ASP A 146      -3.919   2.128 -34.663  1.00  1.01           O  
ATOM   2344  H   ASP A 146      -0.954   0.578 -33.699  1.00  1.01           H  
ATOM   2345  HA  ASP A 146      -0.837   3.328 -32.622  1.00  1.01           H  
ATOM   2346 1HB  ASP A 146      -2.929   1.138 -32.537  1.00  1.01           H  
ATOM   2347 2HB  ASP A 146      -3.142   2.710 -31.858  1.00  1.01           H  
ATOM   2348  N   PHE A 147       0.556   2.086 -30.728  1.00  1.04           N  
ATOM   2349  CA  PHE A 147       1.061   1.533 -29.473  1.00  1.04           C  
ATOM   2350  C   PHE A 147       0.630   2.256 -28.196  1.00  1.04           C  
ATOM   2351  O   PHE A 147       1.374   3.067 -27.645  1.00  1.04           O  
ATOM   2352  CB  PHE A 147       2.583   1.488 -29.460  1.00  1.04           C  
ATOM   2353  CG  PHE A 147       3.227   0.485 -30.332  1.00  1.04           C  
ATOM   2354  CD1 PHE A 147       3.868   0.816 -31.510  1.00  1.04           C  
ATOM   2355  CD2 PHE A 147       3.200  -0.819 -29.943  1.00  1.04           C  
ATOM   2356  CE1 PHE A 147       4.481  -0.171 -32.251  1.00  1.04           C  
ATOM   2357  CE2 PHE A 147       3.788  -1.800 -30.670  1.00  1.04           C  
ATOM   2358  CZ  PHE A 147       4.433  -1.484 -31.821  1.00  1.04           C  
ATOM   2359  H   PHE A 147       1.166   2.583 -31.367  1.00  1.04           H  
ATOM   2360  HA  PHE A 147       0.699   0.504 -29.402  1.00  1.04           H  
ATOM   2361 1HB  PHE A 147       2.980   2.466 -29.712  1.00  1.04           H  
ATOM   2362 2HB  PHE A 147       2.888   1.268 -28.463  1.00  1.04           H  
ATOM   2363  HD1 PHE A 147       3.898   1.856 -31.843  1.00  1.04           H  
ATOM   2364  HD2 PHE A 147       2.692  -1.055 -29.033  1.00  1.04           H  
ATOM   2365  HE1 PHE A 147       4.990   0.086 -33.179  1.00  1.04           H  
ATOM   2366  HE2 PHE A 147       3.740  -2.836 -30.336  1.00  1.04           H  
ATOM   2367  HZ  PHE A 147       4.893  -2.276 -32.397  1.00  1.04           H  
ATOM   2368  N   TYR A 148      -0.567   1.924 -27.720  1.00  1.09           N  
ATOM   2369  CA  TYR A 148      -1.131   2.506 -26.493  1.00  1.09           C  
ATOM   2370  C   TYR A 148      -0.999   1.567 -25.274  1.00  1.09           C  
ATOM   2371  O   TYR A 148      -0.711   2.002 -24.154  1.00  1.09           O  
ATOM   2372  CB  TYR A 148      -2.581   2.913 -26.736  1.00  1.09           C  
ATOM   2373  CG  TYR A 148      -2.685   4.073 -27.704  1.00  1.09           C  
ATOM   2374  CD1 TYR A 148      -3.008   3.857 -29.024  1.00  1.09           C  
ATOM   2375  CD2 TYR A 148      -2.453   5.366 -27.255  1.00  1.09           C  
ATOM   2376  CE1 TYR A 148      -3.099   4.912 -29.901  1.00  1.09           C  
ATOM   2377  CE2 TYR A 148      -2.547   6.426 -28.132  1.00  1.09           C  
ATOM   2378  CZ  TYR A 148      -2.868   6.195 -29.459  1.00  1.09           C  
ATOM   2379  OH  TYR A 148      -2.984   7.245 -30.355  1.00  1.09           O  
ATOM   2380  H   TYR A 148      -1.113   1.271 -28.290  1.00  1.09           H  
ATOM   2381  HA  TYR A 148      -0.568   3.411 -26.262  1.00  1.09           H  
ATOM   2382 1HB  TYR A 148      -3.139   2.065 -27.147  1.00  1.09           H  
ATOM   2383 2HB  TYR A 148      -3.048   3.198 -25.803  1.00  1.09           H  
ATOM   2384  HD1 TYR A 148      -3.185   2.855 -29.370  1.00  1.09           H  
ATOM   2385  HD2 TYR A 148      -2.199   5.545 -26.209  1.00  1.09           H  
ATOM   2386  HE1 TYR A 148      -3.355   4.740 -30.945  1.00  1.09           H  
ATOM   2387  HE2 TYR A 148      -2.370   7.443 -27.779  1.00  1.09           H  
ATOM   2388  HH  TYR A 148      -3.125   6.888 -31.245  1.00  1.09           H  
ATOM   2389  N   ILE A 149      -1.165   0.275 -25.490  1.00  1.16           N  
ATOM   2390  CA  ILE A 149      -1.006  -0.711 -24.429  1.00  1.16           C  
ATOM   2391  C   ILE A 149       0.463  -1.165 -24.427  1.00  1.16           C  
ATOM   2392  O   ILE A 149       1.082  -1.329 -23.370  1.00  1.16           O  
ATOM   2393  CB  ILE A 149      -1.944  -1.889 -24.644  1.00  1.16           C  
ATOM   2394  CG1 ILE A 149      -3.366  -1.416 -24.589  1.00  1.16           C  
ATOM   2395  CG2 ILE A 149      -1.733  -2.942 -23.576  1.00  1.16           C  
ATOM   2396  CD1 ILE A 149      -4.351  -2.452 -25.043  1.00  1.16           C  
ATOM   2397  H   ILE A 149      -1.458  -0.049 -26.412  1.00  1.16           H  
ATOM   2398  HA  ILE A 149      -1.232  -0.250 -23.469  1.00  1.16           H  
ATOM   2399  HB  ILE A 149      -1.768  -2.269 -25.621  1.00  1.16           H  
ATOM   2400 1HG1 ILE A 149      -3.597  -1.125 -23.581  1.00  1.16           H  
ATOM   2401 2HG1 ILE A 149      -3.473  -0.544 -25.236  1.00  1.16           H  
ATOM   2402 1HG2 ILE A 149      -2.412  -3.777 -23.746  1.00  1.16           H  
ATOM   2403 2HG2 ILE A 149      -0.707  -3.294 -23.610  1.00  1.16           H  
ATOM   2404 3HG2 ILE A 149      -1.943  -2.505 -22.609  1.00  1.16           H  
ATOM   2405 1HD1 ILE A 149      -5.347  -2.040 -25.000  1.00  1.16           H  
ATOM   2406 2HD1 ILE A 149      -4.135  -2.724 -26.074  1.00  1.16           H  
ATOM   2407 3HD1 ILE A 149      -4.287  -3.337 -24.406  1.00  1.16           H  
ATOM   2408  N   MET A 150       1.017  -1.338 -25.642  1.00  1.22           N  
ATOM   2409  CA  MET A 150       2.402  -1.773 -25.885  1.00  1.22           C  
ATOM   2410  C   MET A 150       3.428  -0.666 -26.188  1.00  1.22           C  
ATOM   2411  O   MET A 150       4.451  -0.909 -26.835  1.00  1.22           O  
ATOM   2412  CB  MET A 150       2.434  -2.862 -26.956  1.00  1.22           C  
ATOM   2413  CG  MET A 150       1.902  -4.176 -26.525  1.00  1.22           C  
ATOM   2414  SD  MET A 150       1.952  -5.469 -27.772  1.00  1.22           S  
ATOM   2415  CE  MET A 150       1.814  -6.873 -26.663  1.00  1.22           C  
ATOM   2416  H   MET A 150       0.424  -1.195 -26.465  1.00  1.22           H  
ATOM   2417  HA  MET A 150       2.753  -2.225 -24.984  1.00  1.22           H  
ATOM   2418 1HB  MET A 150       1.795  -2.564 -27.780  1.00  1.22           H  
ATOM   2419 2HB  MET A 150       3.422  -2.968 -27.335  1.00  1.22           H  
ATOM   2420 1HG  MET A 150       2.461  -4.510 -25.721  1.00  1.22           H  
ATOM   2421 2HG  MET A 150       0.909  -4.038 -26.195  1.00  1.22           H  
ATOM   2422 1HE  MET A 150       1.829  -7.797 -27.208  1.00  1.22           H  
ATOM   2423 2HE  MET A 150       2.635  -6.858 -25.963  1.00  1.22           H  
ATOM   2424 3HE  MET A 150       0.906  -6.807 -26.128  1.00  1.22           H  
ATOM   2425  N   GLU A 151       3.198   0.526 -25.637  1.00  1.28           N  
ATOM   2426  CA  GLU A 151       4.096   1.686 -25.790  1.00  1.28           C  
ATOM   2427  C   GLU A 151       5.549   1.389 -25.395  1.00  1.28           C  
ATOM   2428  O   GLU A 151       6.487   1.920 -25.984  1.00  1.28           O  
ATOM   2429  CB  GLU A 151       3.601   2.870 -24.937  1.00  1.28           C  
ATOM   2430  CG  GLU A 151       4.444   4.153 -25.125  1.00  1.28           C  
ATOM   2431  CD  GLU A 151       3.959   5.405 -24.356  1.00  1.28           C  
ATOM   2432  OE1 GLU A 151       2.987   5.343 -23.628  1.00  1.28           O  
ATOM   2433  OE2 GLU A 151       4.587   6.426 -24.516  1.00  1.28           O  
ATOM   2434  H   GLU A 151       2.345   0.642 -25.105  1.00  1.28           H  
ATOM   2435  HA  GLU A 151       4.097   1.995 -26.829  1.00  1.28           H  
ATOM   2436 1HB  GLU A 151       2.563   3.098 -25.197  1.00  1.28           H  
ATOM   2437 2HB  GLU A 151       3.624   2.596 -23.884  1.00  1.28           H  
ATOM   2438 1HG  GLU A 151       5.466   3.932 -24.816  1.00  1.28           H  
ATOM   2439 2HG  GLU A 151       4.466   4.384 -26.189  1.00  1.28           H  
ATOM   2440  N   ALA A 152       5.723   0.558 -24.373  1.00  1.31           N  
ATOM   2441  CA  ALA A 152       7.023   0.231 -23.791  1.00  1.31           C  
ATOM   2442  C   ALA A 152       7.823  -0.848 -24.524  1.00  1.31           C  
ATOM   2443  O   ALA A 152       8.902  -1.262 -24.058  1.00  1.31           O  
ATOM   2444  CB  ALA A 152       6.819  -0.202 -22.372  1.00  1.31           C  
ATOM   2445  H   ALA A 152       4.896   0.149 -23.968  1.00  1.31           H  
ATOM   2446  HA  ALA A 152       7.616   1.142 -23.802  1.00  1.31           H  
ATOM   2447 1HB  ALA A 152       7.781  -0.379 -21.903  1.00  1.31           H  
ATOM   2448 2HB  ALA A 152       6.306   0.592 -21.875  1.00  1.31           H  
ATOM   2449 3HB  ALA A 152       6.227  -1.104 -22.334  1.00  1.31           H  
ATOM   2450  N   ILE A 153       7.313  -1.396 -25.619  1.00  1.31           N  
ATOM   2451  CA  ILE A 153       8.145  -2.415 -26.235  1.00  1.31           C  
ATOM   2452  C   ILE A 153       9.490  -1.894 -26.716  1.00  1.31           C  
ATOM   2453  O   ILE A 153       9.581  -0.932 -27.475  1.00  1.31           O  
ATOM   2454  CB  ILE A 153       7.458  -3.122 -27.400  1.00  1.31           C  
ATOM   2455  CG1 ILE A 153       6.315  -3.954 -26.927  1.00  1.31           C  
ATOM   2456  CG2 ILE A 153       8.418  -3.906 -28.117  1.00  1.31           C  
ATOM   2457  CD1 ILE A 153       5.532  -4.565 -28.044  1.00  1.31           C  
ATOM   2458  H   ILE A 153       6.419  -1.105 -26.025  1.00  1.31           H  
ATOM   2459  HA  ILE A 153       8.339  -3.177 -25.483  1.00  1.31           H  
ATOM   2460  HB  ILE A 153       7.037  -2.372 -28.074  1.00  1.31           H  
ATOM   2461 1HG1 ILE A 153       6.712  -4.758 -26.321  1.00  1.31           H  
ATOM   2462 2HG1 ILE A 153       5.648  -3.341 -26.318  1.00  1.31           H  
ATOM   2463 1HG2 ILE A 153       7.924  -4.392 -28.950  1.00  1.31           H  
ATOM   2464 2HG2 ILE A 153       9.220  -3.276 -28.489  1.00  1.31           H  
ATOM   2465 3HG2 ILE A 153       8.810  -4.631 -27.414  1.00  1.31           H  
ATOM   2466 1HD1 ILE A 153       4.750  -5.168 -27.625  1.00  1.31           H  
ATOM   2467 2HD1 ILE A 153       5.112  -3.787 -28.669  1.00  1.31           H  
ATOM   2468 3HD1 ILE A 153       6.185  -5.197 -28.642  1.00  1.31           H  
ATOM   2469  N   GLY A 154      10.552  -2.559 -26.252  1.00  1.27           N  
ATOM   2470  CA  GLY A 154      11.927  -2.216 -26.587  1.00  1.27           C  
ATOM   2471  C   GLY A 154      12.480  -1.090 -25.713  1.00  1.27           C  
ATOM   2472  O   GLY A 154      13.640  -0.711 -25.854  1.00  1.27           O  
ATOM   2473  H   GLY A 154      10.397  -3.342 -25.629  1.00  1.27           H  
ATOM   2474 1HA  GLY A 154      12.551  -3.099 -26.466  1.00  1.27           H  
ATOM   2475 2HA  GLY A 154      11.981  -1.931 -27.636  1.00  1.27           H  
ATOM   2476  N   GLU A 155      11.649  -0.545 -24.825  1.00  1.23           N  
ATOM   2477  CA  GLU A 155      12.049   0.548 -23.948  1.00  1.23           C  
ATOM   2478  C   GLU A 155      12.311   0.072 -22.529  1.00  1.23           C  
ATOM   2479  O   GLU A 155      13.205   0.602 -21.858  1.00  1.23           O  
ATOM   2480  CB  GLU A 155      10.959   1.632 -23.897  1.00  1.23           C  
ATOM   2481  CG  GLU A 155      10.664   2.386 -25.201  1.00  1.23           C  
ATOM   2482  CD  GLU A 155      11.715   3.436 -25.607  1.00  1.23           C  
ATOM   2483  OE1 GLU A 155      12.347   4.042 -24.758  1.00  1.23           O  
ATOM   2484  OE2 GLU A 155      11.913   3.593 -26.803  1.00  1.23           O  
ATOM   2485  H   GLU A 155      10.695  -0.897 -24.749  1.00  1.23           H  
ATOM   2486  HA  GLU A 155      12.969   0.985 -24.333  1.00  1.23           H  
ATOM   2487 1HB  GLU A 155      10.030   1.164 -23.586  1.00  1.23           H  
ATOM   2488 2HB  GLU A 155      11.196   2.359 -23.139  1.00  1.23           H  
ATOM   2489 1HG  GLU A 155      10.577   1.647 -26.003  1.00  1.23           H  
ATOM   2490 2HG  GLU A 155       9.695   2.874 -25.103  1.00  1.23           H  
ATOM   2491  N   SER A 156      11.498  -0.881 -22.074  1.00  1.18           N  
ATOM   2492  CA  SER A 156      11.553  -1.307 -20.678  1.00  1.18           C  
ATOM   2493  C   SER A 156      12.058  -2.699 -20.348  1.00  1.18           C  
ATOM   2494  O   SER A 156      11.979  -3.638 -21.152  1.00  1.18           O  
ATOM   2495  CB  SER A 156      10.178  -1.198 -20.104  1.00  1.18           C  
ATOM   2496  OG  SER A 156       9.781   0.129 -20.095  1.00  1.18           O  
ATOM   2497  H   SER A 156      10.775  -1.241 -22.695  1.00  1.18           H  
ATOM   2498  HA  SER A 156      12.196  -0.601 -20.159  1.00  1.18           H  
ATOM   2499 1HB  SER A 156       9.485  -1.788 -20.702  1.00  1.18           H  
ATOM   2500 2HB  SER A 156      10.163  -1.599 -19.092  1.00  1.18           H  
ATOM   2501  HG  SER A 156      10.280   0.540 -19.347  1.00  1.18           H  
ATOM   2502  N   GLU A 157      12.518  -2.831 -19.099  1.00  1.13           N  
ATOM   2503  CA  GLU A 157      12.908  -4.124 -18.539  1.00  1.13           C  
ATOM   2504  C   GLU A 157      11.784  -4.741 -17.714  1.00  1.13           C  
ATOM   2505  O   GLU A 157      11.389  -4.242 -16.653  1.00  1.13           O  
ATOM   2506  CB  GLU A 157      14.201  -4.003 -17.728  1.00  1.13           C  
ATOM   2507  CG  GLU A 157      14.707  -5.317 -17.101  1.00  1.13           C  
ATOM   2508  CD  GLU A 157      16.079  -5.166 -16.486  1.00  1.13           C  
ATOM   2509  OE1 GLU A 157      17.054  -5.302 -17.213  1.00  1.13           O  
ATOM   2510  OE2 GLU A 157      16.168  -4.908 -15.307  1.00  1.13           O  
ATOM   2511  H   GLU A 157      12.588  -1.980 -18.527  1.00  1.13           H  
ATOM   2512  HA  GLU A 157      13.095  -4.800 -19.364  1.00  1.13           H  
ATOM   2513 1HB  GLU A 157      14.993  -3.617 -18.373  1.00  1.13           H  
ATOM   2514 2HB  GLU A 157      14.054  -3.281 -16.922  1.00  1.13           H  
ATOM   2515 1HG  GLU A 157      14.006  -5.627 -16.324  1.00  1.13           H  
ATOM   2516 2HG  GLU A 157      14.730  -6.096 -17.861  1.00  1.13           H  
ATOM   2517  N   CYS A 158      11.314  -5.876 -18.207  1.00  1.09           N  
ATOM   2518  CA  CYS A 158      10.180  -6.615 -17.671  1.00  1.09           C  
ATOM   2519  C   CYS A 158      10.330  -7.108 -16.240  1.00  1.09           C  
ATOM   2520  O   CYS A 158       9.337  -7.301 -15.539  1.00  1.09           O  
ATOM   2521  CB  CYS A 158       9.931  -7.807 -18.566  1.00  1.09           C  
ATOM   2522  SG  CYS A 158      11.296  -8.995 -18.634  1.00  1.09           S  
ATOM   2523  H   CYS A 158      11.737  -6.219 -19.061  1.00  1.09           H  
ATOM   2524  HA  CYS A 158       9.307  -5.963 -17.723  1.00  1.09           H  
ATOM   2525 1HB  CYS A 158       9.037  -8.335 -18.235  1.00  1.09           H  
ATOM   2526 2HB  CYS A 158       9.757  -7.459 -19.572  1.00  1.09           H  
ATOM   2527  HG  CYS A 158      10.609  -9.891 -19.365  1.00  1.09           H  
ATOM   2528  N   ASP A 159      11.562  -7.284 -15.788  1.00  1.06           N  
ATOM   2529  CA  ASP A 159      11.800  -7.779 -14.442  1.00  1.06           C  
ATOM   2530  C   ASP A 159      11.957  -6.697 -13.384  1.00  1.06           C  
ATOM   2531  O   ASP A 159      12.302  -7.025 -12.247  1.00  1.06           O  
ATOM   2532  CB  ASP A 159      13.019  -8.688 -14.375  1.00  1.06           C  
ATOM   2533  CG  ASP A 159      12.831 -10.033 -15.056  1.00  1.06           C  
ATOM   2534  OD1 ASP A 159      11.727 -10.479 -15.202  1.00  1.06           O  
ATOM   2535  OD2 ASP A 159      13.828 -10.636 -15.388  1.00  1.06           O  
ATOM   2536  H   ASP A 159      12.341  -7.084 -16.400  1.00  1.06           H  
ATOM   2537  HA  ASP A 159      10.936  -8.383 -14.158  1.00  1.06           H  
ATOM   2538 1HB  ASP A 159      13.862  -8.176 -14.848  1.00  1.06           H  
ATOM   2539 2HB  ASP A 159      13.284  -8.858 -13.333  1.00  1.06           H  
ATOM   2540  N   SER A 160      11.736  -5.422 -13.726  1.00  1.01           N  
ATOM   2541  CA  SER A 160      11.890  -4.405 -12.692  1.00  1.01           C  
ATOM   2542  C   SER A 160      10.750  -3.388 -12.652  1.00  1.01           C  
ATOM   2543  O   SER A 160      10.558  -2.559 -13.555  1.00  1.01           O  
ATOM   2544  CB  SER A 160      13.212  -3.698 -12.852  1.00  1.01           C  
ATOM   2545  OG  SER A 160      13.354  -2.698 -11.877  1.00  1.01           O  
ATOM   2546  H   SER A 160      11.474  -5.162 -14.680  1.00  1.01           H  
ATOM   2547  HA  SER A 160      11.900  -4.907 -11.723  1.00  1.01           H  
ATOM   2548 1HB  SER A 160      14.023  -4.422 -12.762  1.00  1.01           H  
ATOM   2549 2HB  SER A 160      13.274  -3.261 -13.850  1.00  1.01           H  
ATOM   2550  HG  SER A 160      14.265  -2.393 -11.948  1.00  1.01           H  
ATOM   2551  N   ILE A 161      10.048  -3.405 -11.520  1.00  0.97           N  
ATOM   2552  CA  ILE A 161       8.904  -2.538 -11.283  1.00  0.97           C  
ATOM   2553  C   ILE A 161       9.278  -1.070 -11.329  1.00  0.97           C  
ATOM   2554  O   ILE A 161       8.456  -0.234 -11.691  1.00  0.97           O  
ATOM   2555  CB  ILE A 161       8.269  -2.881  -9.932  1.00  0.97           C  
ATOM   2556  CG1 ILE A 161       6.922  -2.268  -9.828  1.00  0.97           C  
ATOM   2557  CG2 ILE A 161       9.130  -2.433  -8.768  1.00  0.97           C  
ATOM   2558  CD1 ILE A 161       6.122  -2.806  -8.683  1.00  0.97           C  
ATOM   2559  H   ILE A 161      10.293  -4.096 -10.818  1.00  0.97           H  
ATOM   2560  HA  ILE A 161       8.166  -2.723 -12.058  1.00  0.97           H  
ATOM   2561  HB  ILE A 161       8.145  -3.955  -9.883  1.00  0.97           H  
ATOM   2562 1HG1 ILE A 161       7.036  -1.211  -9.701  1.00  0.97           H  
ATOM   2563 2HG1 ILE A 161       6.387  -2.442 -10.755  1.00  0.97           H  
ATOM   2564 1HG2 ILE A 161       8.645  -2.727  -7.850  1.00  0.97           H  
ATOM   2565 2HG2 ILE A 161      10.106  -2.910  -8.829  1.00  0.97           H  
ATOM   2566 3HG2 ILE A 161       9.250  -1.354  -8.774  1.00  0.97           H  
ATOM   2567 1HD1 ILE A 161       5.177  -2.321  -8.676  1.00  0.97           H  
ATOM   2568 2HD1 ILE A 161       5.978  -3.863  -8.794  1.00  0.97           H  
ATOM   2569 3HD1 ILE A 161       6.634  -2.632  -7.760  1.00  0.97           H  
ATOM   2570  N   GLU A 162      10.525  -0.756 -11.007  1.00  0.94           N  
ATOM   2571  CA  GLU A 162      10.989   0.616 -11.029  1.00  0.94           C  
ATOM   2572  C   GLU A 162      10.982   1.199 -12.444  1.00  0.94           C  
ATOM   2573  O   GLU A 162      10.886   2.410 -12.621  1.00  0.94           O  
ATOM   2574  CB  GLU A 162      12.350   0.713 -10.357  1.00  0.94           C  
ATOM   2575  CG  GLU A 162      12.287   0.527  -8.848  1.00  0.94           C  
ATOM   2576  CD  GLU A 162      13.622   0.675  -8.159  1.00  0.94           C  
ATOM   2577  OE1 GLU A 162      14.609   0.860  -8.830  1.00  0.94           O  
ATOM   2578  OE2 GLU A 162      13.648   0.601  -6.953  1.00  0.94           O  
ATOM   2579  H   GLU A 162      11.161  -1.495 -10.737  1.00  0.94           H  
ATOM   2580  HA  GLU A 162      10.303   1.206 -10.427  1.00  0.94           H  
ATOM   2581 1HB  GLU A 162      12.969  -0.089 -10.725  1.00  0.94           H  
ATOM   2582 2HB  GLU A 162      12.830   1.636 -10.598  1.00  0.94           H  
ATOM   2583 1HG  GLU A 162      11.594   1.263  -8.439  1.00  0.94           H  
ATOM   2584 2HG  GLU A 162      11.883  -0.463  -8.639  1.00  0.94           H  
ATOM   2585  N   ASP A 163      11.085   0.344 -13.464  1.00  0.93           N  
ATOM   2586  CA  ASP A 163      11.042   0.797 -14.848  1.00  0.93           C  
ATOM   2587  C   ASP A 163       9.599   1.180 -15.117  1.00  0.93           C  
ATOM   2588  O   ASP A 163       9.294   2.260 -15.630  1.00  0.93           O  
ATOM   2589  CB  ASP A 163      11.531  -0.291 -15.810  1.00  0.93           C  
ATOM   2590  CG  ASP A 163      11.679   0.160 -17.244  1.00  0.93           C  
ATOM   2591  OD1 ASP A 163      10.843   0.911 -17.724  1.00  0.93           O  
ATOM   2592  OD2 ASP A 163      12.632  -0.266 -17.873  1.00  0.93           O  
ATOM   2593  H   ASP A 163      11.140  -0.659 -13.289  1.00  0.93           H  
ATOM   2594  HA  ASP A 163      11.674   1.677 -14.961  1.00  0.93           H  
ATOM   2595 1HB  ASP A 163      12.482  -0.670 -15.475  1.00  0.93           H  
ATOM   2596 2HB  ASP A 163      10.838  -1.137 -15.781  1.00  0.93           H  
ATOM   2597  N   TYR A 164       8.703   0.263 -14.776  1.00  0.93           N  
ATOM   2598  CA  TYR A 164       7.280   0.494 -14.991  1.00  0.93           C  
ATOM   2599  C   TYR A 164       6.852   1.797 -14.292  1.00  0.93           C  
ATOM   2600  O   TYR A 164       6.145   2.638 -14.869  1.00  0.93           O  
ATOM   2601  CB  TYR A 164       6.473  -0.707 -14.514  1.00  0.93           C  
ATOM   2602  CG  TYR A 164       4.999  -0.582 -14.788  1.00  0.93           C  
ATOM   2603  CD1 TYR A 164       4.545  -0.823 -16.031  1.00  0.93           C  
ATOM   2604  CD2 TYR A 164       4.131  -0.251 -13.825  1.00  0.93           C  
ATOM   2605  CE1 TYR A 164       3.235  -0.718 -16.342  1.00  0.93           C  
ATOM   2606  CE2 TYR A 164       2.762  -0.161 -14.123  1.00  0.93           C  
ATOM   2607  CZ  TYR A 164       2.342  -0.385 -15.395  1.00  0.93           C  
ATOM   2608  OH  TYR A 164       1.047  -0.260 -15.754  1.00  0.93           O  
ATOM   2609  H   TYR A 164       9.041  -0.605 -14.350  1.00  0.93           H  
ATOM   2610  HA  TYR A 164       7.104   0.622 -16.054  1.00  0.93           H  
ATOM   2611 1HB  TYR A 164       6.836  -1.610 -15.007  1.00  0.93           H  
ATOM   2612 2HB  TYR A 164       6.610  -0.843 -13.440  1.00  0.93           H  
ATOM   2613  HD1 TYR A 164       5.236  -1.099 -16.800  1.00  0.93           H  
ATOM   2614  HD2 TYR A 164       4.519  -0.067 -12.850  1.00  0.93           H  
ATOM   2615  HE1 TYR A 164       2.912  -0.908 -17.363  1.00  0.93           H  
ATOM   2616  HE2 TYR A 164       2.033   0.106 -13.368  1.00  0.93           H  
ATOM   2617  HH  TYR A 164       0.495  -0.018 -14.994  1.00  0.93           H  
ATOM   2618  N   ILE A 165       7.298   1.960 -13.046  1.00  0.95           N  
ATOM   2619  CA  ILE A 165       7.019   3.154 -12.261  1.00  0.95           C  
ATOM   2620  C   ILE A 165       7.658   4.402 -12.923  1.00  0.95           C  
ATOM   2621  O   ILE A 165       7.007   5.446 -13.008  1.00  0.95           O  
ATOM   2622  CB  ILE A 165       7.477   2.972 -10.804  1.00  0.95           C  
ATOM   2623  CG1 ILE A 165       6.590   1.901 -10.107  1.00  0.95           C  
ATOM   2624  CG2 ILE A 165       7.382   4.276 -10.084  1.00  0.95           C  
ATOM   2625  CD1 ILE A 165       7.114   1.436  -8.767  1.00  0.95           C  
ATOM   2626  H   ILE A 165       7.855   1.219 -12.625  1.00  0.95           H  
ATOM   2627  HA  ILE A 165       5.944   3.299 -12.238  1.00  0.95           H  
ATOM   2628  HB  ILE A 165       8.499   2.621 -10.793  1.00  0.95           H  
ATOM   2629 1HG1 ILE A 165       5.605   2.307  -9.966  1.00  0.95           H  
ATOM   2630 2HG1 ILE A 165       6.512   1.036 -10.764  1.00  0.95           H  
ATOM   2631 1HG2 ILE A 165       7.717   4.162  -9.058  1.00  0.95           H  
ATOM   2632 2HG2 ILE A 165       8.008   4.964 -10.597  1.00  0.95           H  
ATOM   2633 3HG2 ILE A 165       6.372   4.636 -10.093  1.00  0.95           H  
ATOM   2634 1HD1 ILE A 165       6.436   0.693  -8.354  1.00  0.95           H  
ATOM   2635 2HD1 ILE A 165       8.105   0.994  -8.895  1.00  0.95           H  
ATOM   2636 3HD1 ILE A 165       7.180   2.271  -8.094  1.00  0.95           H  
ATOM   2637  N   ALA A 166       8.899   4.294 -13.437  1.00  0.98           N  
ATOM   2638  CA  ALA A 166       9.586   5.408 -14.122  1.00  0.98           C  
ATOM   2639  C   ALA A 166       8.763   5.930 -15.291  1.00  0.98           C  
ATOM   2640  O   ALA A 166       8.753   7.126 -15.583  1.00  0.98           O  
ATOM   2641  CB  ALA A 166      10.931   4.964 -14.691  1.00  0.98           C  
ATOM   2642  H   ALA A 166       9.417   3.423 -13.331  1.00  0.98           H  
ATOM   2643  HA  ALA A 166       9.725   6.210 -13.398  1.00  0.98           H  
ATOM   2644 1HB  ALA A 166      11.417   5.807 -15.172  1.00  0.98           H  
ATOM   2645 2HB  ALA A 166      11.568   4.578 -13.932  1.00  0.98           H  
ATOM   2646 3HB  ALA A 166      10.769   4.185 -15.420  1.00  0.98           H  
ATOM   2647  N   ARG A 167       8.036   5.023 -15.940  1.00  0.99           N  
ATOM   2648  CA  ARG A 167       7.188   5.332 -17.086  1.00  0.99           C  
ATOM   2649  C   ARG A 167       5.790   5.801 -16.692  1.00  0.99           C  
ATOM   2650  O   ARG A 167       4.895   5.888 -17.551  1.00  0.99           O  
ATOM   2651  CB  ARG A 167       7.050   4.117 -17.989  1.00  0.99           C  
ATOM   2652  CG  ARG A 167       8.283   3.775 -18.737  1.00  0.99           C  
ATOM   2653  CD  ARG A 167       8.101   2.662 -19.694  1.00  0.99           C  
ATOM   2654  NE  ARG A 167       8.063   1.319 -19.084  1.00  0.99           N  
ATOM   2655  CZ  ARG A 167       6.984   0.475 -18.981  1.00  0.99           C  
ATOM   2656  NH1 ARG A 167       5.780   0.795 -19.377  1.00  0.99           N  
ATOM   2657  NH2 ARG A 167       7.142  -0.740 -18.518  1.00  0.99           N  
ATOM   2658  H   ARG A 167       8.131   4.044 -15.655  1.00  0.99           H  
ATOM   2659  HA  ARG A 167       7.668   6.127 -17.652  1.00  0.99           H  
ATOM   2660 1HB  ARG A 167       6.786   3.248 -17.384  1.00  0.99           H  
ATOM   2661 2HB  ARG A 167       6.248   4.279 -18.707  1.00  0.99           H  
ATOM   2662 1HG  ARG A 167       8.633   4.647 -19.286  1.00  0.99           H  
ATOM   2663 2HG  ARG A 167       9.054   3.465 -18.022  1.00  0.99           H  
ATOM   2664 1HD  ARG A 167       7.171   2.806 -20.237  1.00  0.99           H  
ATOM   2665 2HD  ARG A 167       8.930   2.675 -20.404  1.00  0.99           H  
ATOM   2666  HE  ARG A 167       8.984   0.964 -18.752  1.00  0.99           H  
ATOM   2667 1HH1 ARG A 167       5.585   1.706 -19.760  1.00  0.99           H  
ATOM   2668 2HH1 ARG A 167       5.052   0.057 -19.317  1.00  0.99           H  
ATOM   2669 1HH2 ARG A 167       8.047  -1.071 -18.227  1.00  0.99           H  
ATOM   2670 2HH2 ARG A 167       6.327  -1.373 -18.531  1.00  0.99           H  
ATOM   2671  N   SER A 168       5.604   6.084 -15.396  1.00  0.98           N  
ATOM   2672  CA  SER A 168       4.344   6.531 -14.823  1.00  0.98           C  
ATOM   2673  C   SER A 168       3.247   5.508 -15.044  1.00  0.98           C  
ATOM   2674  O   SER A 168       2.074   5.848 -15.203  1.00  0.98           O  
ATOM   2675  CB  SER A 168       3.946   7.872 -15.418  1.00  0.98           C  
ATOM   2676  OG  SER A 168       4.858   8.885 -15.073  1.00  0.98           O  
ATOM   2677  H   SER A 168       6.380   5.973 -14.746  1.00  0.98           H  
ATOM   2678  HA  SER A 168       4.489   6.659 -13.749  1.00  0.98           H  
ATOM   2679 1HB  SER A 168       3.902   7.796 -16.481  1.00  0.98           H  
ATOM   2680 2HB  SER A 168       2.950   8.140 -15.081  1.00  0.98           H  
ATOM   2681  HG  SER A 168       4.625   9.138 -14.147  1.00  0.98           H  
ATOM   2682  N   GLY A 169       3.634   4.233 -15.037  1.00  0.95           N  
ATOM   2683  CA  GLY A 169       2.698   3.151 -15.225  1.00  0.95           C  
ATOM   2684  C   GLY A 169       1.664   3.064 -14.112  1.00  0.95           C  
ATOM   2685  O   GLY A 169       0.481   3.321 -14.340  1.00  0.95           O  
ATOM   2686  H   GLY A 169       4.617   3.991 -14.913  1.00  0.95           H  
ATOM   2687 1HA  GLY A 169       2.194   3.267 -16.184  1.00  0.95           H  
ATOM   2688 2HA  GLY A 169       3.268   2.233 -15.284  1.00  0.95           H  
ATOM   2689  N   TYR A 170       2.126   2.849 -12.870  1.00  0.89           N  
ATOM   2690  CA  TYR A 170       1.206   2.687 -11.740  1.00  0.89           C  
ATOM   2691  C   TYR A 170       0.573   3.984 -11.258  1.00  0.89           C  
ATOM   2692  O   TYR A 170      -0.209   3.964 -10.308  1.00  0.89           O  
ATOM   2693  CB  TYR A 170       1.843   1.942 -10.540  1.00  0.89           C  
ATOM   2694  CG  TYR A 170       1.919   0.421 -10.595  1.00  0.89           C  
ATOM   2695  CD1 TYR A 170       3.137  -0.206 -10.701  1.00  0.89           C  
ATOM   2696  CD2 TYR A 170       0.764  -0.343 -10.511  1.00  0.89           C  
ATOM   2697  CE1 TYR A 170       3.213  -1.595 -10.747  1.00  0.89           C  
ATOM   2698  CE2 TYR A 170       0.837  -1.735 -10.543  1.00  0.89           C  
ATOM   2699  CZ  TYR A 170       2.064  -2.360 -10.665  1.00  0.89           C  
ATOM   2700  OH  TYR A 170       2.152  -3.746 -10.697  1.00  0.89           O  
ATOM   2701  H   TYR A 170       3.116   2.710 -12.739  1.00  0.89           H  
ATOM   2702  HA  TYR A 170       0.392   2.057 -12.080  1.00  0.89           H  
ATOM   2703 1HB  TYR A 170       2.847   2.241 -10.475  1.00  0.89           H  
ATOM   2704 2HB  TYR A 170       1.346   2.232  -9.617  1.00  0.89           H  
ATOM   2705  HD1 TYR A 170       4.048   0.389 -10.752  1.00  0.89           H  
ATOM   2706  HD2 TYR A 170      -0.197   0.148 -10.421  1.00  0.89           H  
ATOM   2707  HE1 TYR A 170       4.171  -2.079 -10.839  1.00  0.89           H  
ATOM   2708  HE2 TYR A 170      -0.071  -2.327 -10.476  1.00  0.89           H  
ATOM   2709  HH  TYR A 170       3.051  -4.022 -10.994  1.00  0.89           H  
ATOM   2710  N   GLU A 171       0.860   5.111 -11.917  1.00  0.82           N  
ATOM   2711  CA  GLU A 171       0.180   6.342 -11.540  1.00  0.82           C  
ATOM   2712  C   GLU A 171      -1.311   6.186 -11.828  1.00  0.82           C  
ATOM   2713  O   GLU A 171      -2.139   6.831 -11.181  1.00  0.82           O  
ATOM   2714  CB  GLU A 171       0.719   7.581 -12.268  1.00  0.82           C  
ATOM   2715  CG  GLU A 171       2.124   7.995 -11.865  1.00  0.82           C  
ATOM   2716  CD  GLU A 171       2.609   9.252 -12.522  1.00  0.82           C  
ATOM   2717  OE1 GLU A 171       1.810   9.987 -13.041  1.00  0.82           O  
ATOM   2718  OE2 GLU A 171       3.803   9.449 -12.552  1.00  0.82           O  
ATOM   2719  H   GLU A 171       1.505   5.093 -12.695  1.00  0.82           H  
ATOM   2720  HA  GLU A 171       0.312   6.498 -10.469  1.00  0.82           H  
ATOM   2721 1HB  GLU A 171       0.725   7.392 -13.344  1.00  0.82           H  
ATOM   2722 2HB  GLU A 171       0.055   8.427 -12.088  1.00  0.82           H  
ATOM   2723 1HG  GLU A 171       2.158   8.128 -10.785  1.00  0.82           H  
ATOM   2724 2HG  GLU A 171       2.790   7.188 -12.138  1.00  0.82           H  
ATOM   2725  N   SER A 172      -1.668   5.364 -12.831  1.00  0.76           N  
ATOM   2726  CA  SER A 172      -3.080   5.183 -13.142  1.00  0.76           C  
ATOM   2727  C   SER A 172      -3.768   4.513 -11.959  1.00  0.76           C  
ATOM   2728  O   SER A 172      -4.830   4.960 -11.531  1.00  0.76           O  
ATOM   2729  CB  SER A 172      -3.283   4.408 -14.405  1.00  0.76           C  
ATOM   2730  OG  SER A 172      -4.639   4.306 -14.682  1.00  0.76           O  
ATOM   2731  H   SER A 172      -0.957   4.827 -13.340  1.00  0.76           H  
ATOM   2732  HA  SER A 172      -3.532   6.167 -13.285  1.00  0.76           H  
ATOM   2733 1HB  SER A 172      -2.775   4.909 -15.221  1.00  0.76           H  
ATOM   2734 2HB  SER A 172      -2.853   3.428 -14.318  1.00  0.76           H  
ATOM   2735  HG  SER A 172      -4.696   4.184 -15.649  1.00  0.76           H  
ATOM   2736  N   LEU A 173      -3.148   3.460 -11.410  1.00  0.72           N  
ATOM   2737  CA  LEU A 173      -3.648   2.796 -10.216  1.00  0.72           C  
ATOM   2738  C   LEU A 173      -3.810   3.793  -9.094  1.00  0.72           C  
ATOM   2739  O   LEU A 173      -4.811   3.777  -8.382  1.00  0.72           O  
ATOM   2740  CB  LEU A 173      -2.684   1.739  -9.712  1.00  0.72           C  
ATOM   2741  CG  LEU A 173      -3.170   0.983  -8.520  1.00  0.72           C  
ATOM   2742  CD1 LEU A 173      -4.392   0.244  -8.947  1.00  0.72           C  
ATOM   2743  CD2 LEU A 173      -2.087   0.050  -7.984  1.00  0.72           C  
ATOM   2744  H   LEU A 173      -2.323   3.075 -11.866  1.00  0.72           H  
ATOM   2745  HA  LEU A 173      -4.611   2.344 -10.442  1.00  0.72           H  
ATOM   2746 1HB  LEU A 173      -2.515   1.070 -10.481  1.00  0.72           H  
ATOM   2747 2HB  LEU A 173      -1.741   2.207  -9.450  1.00  0.72           H  
ATOM   2748  HG  LEU A 173      -3.449   1.686  -7.741  1.00  0.72           H  
ATOM   2749 1HD1 LEU A 173      -4.795  -0.282  -8.132  1.00  0.72           H  
ATOM   2750 2HD1 LEU A 173      -5.128   0.949  -9.312  1.00  0.72           H  
ATOM   2751 3HD1 LEU A 173      -4.124  -0.454  -9.736  1.00  0.72           H  
ATOM   2752 1HD2 LEU A 173      -2.458  -0.494  -7.112  1.00  0.72           H  
ATOM   2753 2HD2 LEU A 173      -1.799  -0.661  -8.755  1.00  0.72           H  
ATOM   2754 3HD2 LEU A 173      -1.237   0.646  -7.698  1.00  0.72           H  
ATOM   2755  N   VAL A 174      -2.826   4.677  -8.923  1.00  0.69           N  
ATOM   2756  CA  VAL A 174      -2.926   5.650  -7.856  1.00  0.69           C  
ATOM   2757  C   VAL A 174      -4.171   6.488  -8.069  1.00  0.69           C  
ATOM   2758  O   VAL A 174      -4.960   6.679  -7.144  1.00  0.69           O  
ATOM   2759  CB  VAL A 174      -1.700   6.583  -7.826  1.00  0.69           C  
ATOM   2760  CG1 VAL A 174      -1.937   7.670  -6.868  1.00  0.69           C  
ATOM   2761  CG2 VAL A 174      -0.427   5.837  -7.451  1.00  0.69           C  
ATOM   2762  H   VAL A 174      -1.998   4.641  -9.523  1.00  0.69           H  
ATOM   2763  HA  VAL A 174      -3.024   5.137  -6.913  1.00  0.69           H  
ATOM   2764  HB  VAL A 174      -1.576   7.024  -8.804  1.00  0.69           H  
ATOM   2765 1HG1 VAL A 174      -1.076   8.337  -6.875  1.00  0.69           H  
ATOM   2766 2HG1 VAL A 174      -2.832   8.224  -7.149  1.00  0.69           H  
ATOM   2767 3HG1 VAL A 174      -2.068   7.239  -5.881  1.00  0.69           H  
ATOM   2768 1HG2 VAL A 174       0.392   6.540  -7.464  1.00  0.69           H  
ATOM   2769 2HG2 VAL A 174      -0.508   5.416  -6.473  1.00  0.69           H  
ATOM   2770 3HG2 VAL A 174      -0.234   5.048  -8.161  1.00  0.69           H  
ATOM   2771  N   LYS A 175      -4.388   6.956  -9.292  1.00  0.68           N  
ATOM   2772  CA  LYS A 175      -5.578   7.739  -9.576  1.00  0.68           C  
ATOM   2773  C   LYS A 175      -6.842   6.937  -9.261  1.00  0.68           C  
ATOM   2774  O   LYS A 175      -7.720   7.394  -8.517  1.00  0.68           O  
ATOM   2775  CB  LYS A 175      -5.573   8.159 -11.051  1.00  0.68           C  
ATOM   2776  CG  LYS A 175      -6.747   9.005 -11.506  1.00  0.68           C  
ATOM   2777  CD  LYS A 175      -6.604   9.348 -12.986  1.00  0.68           C  
ATOM   2778  CE  LYS A 175      -7.781  10.148 -13.496  1.00  0.68           C  
ATOM   2779  NZ  LYS A 175      -7.651  10.433 -14.950  1.00  0.68           N  
ATOM   2780  H   LYS A 175      -3.707   6.777 -10.031  1.00  0.68           H  
ATOM   2781  HA  LYS A 175      -5.568   8.631  -8.949  1.00  0.68           H  
ATOM   2782 1HB  LYS A 175      -4.655   8.704 -11.266  1.00  0.68           H  
ATOM   2783 2HB  LYS A 175      -5.568   7.277 -11.677  1.00  0.68           H  
ATOM   2784 1HG  LYS A 175      -7.676   8.451 -11.356  1.00  0.68           H  
ATOM   2785 2HG  LYS A 175      -6.790   9.924 -10.924  1.00  0.68           H  
ATOM   2786 1HD  LYS A 175      -5.689   9.919 -13.143  1.00  0.68           H  
ATOM   2787 2HD  LYS A 175      -6.535   8.423 -13.567  1.00  0.68           H  
ATOM   2788 1HE  LYS A 175      -8.697   9.582 -13.327  1.00  0.68           H  
ATOM   2789 2HE  LYS A 175      -7.841  11.090 -12.953  1.00  0.68           H  
ATOM   2790 1HZ  LYS A 175      -8.446  10.956 -15.273  1.00  0.68           H  
ATOM   2791 2HZ  LYS A 175      -6.809  10.956 -15.131  1.00  0.68           H  
ATOM   2792 3HZ  LYS A 175      -7.601   9.534 -15.457  1.00  0.68           H  
ATOM   2793  N   ALA A 176      -6.907   5.710  -9.779  1.00  0.68           N  
ATOM   2794  CA  ALA A 176      -8.063   4.845  -9.601  1.00  0.68           C  
ATOM   2795  C   ALA A 176      -8.348   4.519  -8.137  1.00  0.68           C  
ATOM   2796  O   ALA A 176      -9.506   4.431  -7.744  1.00  0.68           O  
ATOM   2797  CB  ALA A 176      -7.849   3.556 -10.367  1.00  0.68           C  
ATOM   2798  H   ALA A 176      -6.131   5.381 -10.349  1.00  0.68           H  
ATOM   2799  HA  ALA A 176      -8.928   5.360 -10.007  1.00  0.68           H  
ATOM   2800 1HB  ALA A 176      -8.714   2.919 -10.276  1.00  0.68           H  
ATOM   2801 2HB  ALA A 176      -7.673   3.790 -11.411  1.00  0.68           H  
ATOM   2802 3HB  ALA A 176      -6.979   3.045  -9.960  1.00  0.68           H  
ATOM   2803  N   LEU A 177      -7.310   4.342  -7.321  1.00  0.68           N  
ATOM   2804  CA  LEU A 177      -7.542   3.977  -5.932  1.00  0.68           C  
ATOM   2805  C   LEU A 177      -7.652   5.170  -4.978  1.00  0.68           C  
ATOM   2806  O   LEU A 177      -8.212   5.026  -3.888  1.00  0.68           O  
ATOM   2807  CB  LEU A 177      -6.440   3.042  -5.410  1.00  0.68           C  
ATOM   2808  CG  LEU A 177      -6.276   1.698  -6.128  1.00  0.68           C  
ATOM   2809  CD1 LEU A 177      -5.187   0.901  -5.442  1.00  0.68           C  
ATOM   2810  CD2 LEU A 177      -7.538   0.978  -6.136  1.00  0.68           C  
ATOM   2811  H   LEU A 177      -6.360   4.410  -7.675  1.00  0.68           H  
ATOM   2812  HA  LEU A 177      -8.484   3.432  -5.885  1.00  0.68           H  
ATOM   2813 1HB  LEU A 177      -5.490   3.571  -5.487  1.00  0.68           H  
ATOM   2814 2HB  LEU A 177      -6.633   2.830  -4.361  1.00  0.68           H  
ATOM   2815  HG  LEU A 177      -5.973   1.872  -7.153  1.00  0.68           H  
ATOM   2816 1HD1 LEU A 177      -5.053  -0.052  -5.932  1.00  0.68           H  
ATOM   2817 2HD1 LEU A 177      -4.271   1.438  -5.473  1.00  0.68           H  
ATOM   2818 3HD1 LEU A 177      -5.470   0.730  -4.405  1.00  0.68           H  
ATOM   2819 1HD2 LEU A 177      -7.408   0.030  -6.658  1.00  0.68           H  
ATOM   2820 2HD2 LEU A 177      -7.854   0.797  -5.113  1.00  0.68           H  
ATOM   2821 3HD2 LEU A 177      -8.278   1.584  -6.651  1.00  0.68           H  
ATOM   2822  N   THR A 178      -7.100   6.338  -5.344  1.00  0.68           N  
ATOM   2823  CA  THR A 178      -7.126   7.453  -4.404  1.00  0.68           C  
ATOM   2824  C   THR A 178      -8.044   8.622  -4.808  1.00  0.68           C  
ATOM   2825  O   THR A 178      -8.425   9.412  -3.941  1.00  0.68           O  
ATOM   2826  CB  THR A 178      -5.696   8.004  -4.184  1.00  0.68           C  
ATOM   2827  OG1 THR A 178      -5.185   8.556  -5.395  1.00  0.68           O  
ATOM   2828  CG2 THR A 178      -4.769   6.854  -3.762  1.00  0.68           C  
ATOM   2829  H   THR A 178      -6.614   6.435  -6.233  1.00  0.68           H  
ATOM   2830  HA  THR A 178      -7.480   7.081  -3.447  1.00  0.68           H  
ATOM   2831  HB  THR A 178      -5.712   8.770  -3.412  1.00  0.68           H  
ATOM   2832  HG1 THR A 178      -5.179   7.869  -6.079  1.00  0.68           H  
ATOM   2833 1HG2 THR A 178      -3.775   7.214  -3.604  1.00  0.68           H  
ATOM   2834 2HG2 THR A 178      -5.136   6.429  -2.848  1.00  0.68           H  
ATOM   2835 3HG2 THR A 178      -4.752   6.091  -4.542  1.00  0.68           H  
ATOM   2836  N   SER A 179      -8.421   8.749  -6.093  1.00  0.67           N  
ATOM   2837  CA  SER A 179      -9.258   9.878  -6.514  1.00  0.67           C  
ATOM   2838  C   SER A 179     -10.606   9.453  -7.098  1.00  0.67           C  
ATOM   2839  O   SER A 179     -11.429  10.307  -7.430  1.00  0.67           O  
ATOM   2840  CB  SER A 179      -8.545  10.731  -7.545  1.00  0.67           C  
ATOM   2841  OG  SER A 179      -8.347  10.034  -8.737  1.00  0.67           O  
ATOM   2842  H   SER A 179      -8.096   8.100  -6.805  1.00  0.67           H  
ATOM   2843  HA  SER A 179      -9.459  10.498  -5.641  1.00  0.67           H  
ATOM   2844 1HB  SER A 179      -9.121  11.634  -7.738  1.00  0.67           H  
ATOM   2845 2HB  SER A 179      -7.581  11.036  -7.142  1.00  0.67           H  
ATOM   2846  HG  SER A 179      -8.115   9.118  -8.480  1.00  0.67           H  
ATOM   2847  N   MET A 180     -10.824   8.150  -7.259  1.00  0.65           N  
ATOM   2848  CA  MET A 180     -12.048   7.660  -7.895  1.00  0.65           C  
ATOM   2849  C   MET A 180     -12.763   6.621  -7.045  1.00  0.65           C  
ATOM   2850  O   MET A 180     -12.131   5.860  -6.311  1.00  0.65           O  
ATOM   2851  CB  MET A 180     -11.716   7.024  -9.248  1.00  0.65           C  
ATOM   2852  CG  MET A 180     -11.078   7.952 -10.281  1.00  0.65           C  
ATOM   2853  SD  MET A 180     -10.745   7.106 -11.841  1.00  0.65           S  
ATOM   2854  CE  MET A 180     -12.409   6.939 -12.504  1.00  0.65           C  
ATOM   2855  H   MET A 180     -10.122   7.489  -6.954  1.00  0.65           H  
ATOM   2856  HA  MET A 180     -12.734   8.496  -8.042  1.00  0.65           H  
ATOM   2857 1HB  MET A 180     -11.046   6.185  -9.088  1.00  0.65           H  
ATOM   2858 2HB  MET A 180     -12.637   6.624  -9.683  1.00  0.65           H  
ATOM   2859 1HG  MET A 180     -11.739   8.799 -10.471  1.00  0.65           H  
ATOM   2860 2HG  MET A 180     -10.133   8.334  -9.892  1.00  0.65           H  
ATOM   2861 1HE  MET A 180     -12.378   6.425 -13.464  1.00  0.65           H  
ATOM   2862 2HE  MET A 180     -13.019   6.379 -11.811  1.00  0.65           H  
ATOM   2863 3HE  MET A 180     -12.848   7.927 -12.643  1.00  0.65           H  
ATOM   2864  N   THR A 181     -14.084   6.565  -7.174  1.00  0.63           N  
ATOM   2865  CA  THR A 181     -14.850   5.510  -6.541  1.00  0.63           C  
ATOM   2866  C   THR A 181     -14.941   4.333  -7.508  1.00  0.63           C  
ATOM   2867  O   THR A 181     -14.787   4.537  -8.714  1.00  0.63           O  
ATOM   2868  CB  THR A 181     -16.259   6.026  -6.226  1.00  0.63           C  
ATOM   2869  OG1 THR A 181     -16.875   6.417  -7.464  1.00  0.63           O  
ATOM   2870  CG2 THR A 181     -16.182   7.218  -5.299  1.00  0.63           C  
ATOM   2871  H   THR A 181     -14.570   7.270  -7.741  1.00  0.63           H  
ATOM   2872  HA  THR A 181     -14.347   5.227  -5.623  1.00  0.63           H  
ATOM   2873  HB  THR A 181     -16.852   5.253  -5.766  1.00  0.63           H  
ATOM   2874  HG1 THR A 181     -16.415   7.239  -7.789  1.00  0.63           H  
ATOM   2875 1HG2 THR A 181     -17.187   7.590  -5.097  1.00  0.63           H  
ATOM   2876 2HG2 THR A 181     -15.708   6.921  -4.364  1.00  0.63           H  
ATOM   2877 3HG2 THR A 181     -15.593   8.006  -5.775  1.00  0.63           H  
ATOM   2878  N   PRO A 182     -15.206   3.100  -7.043  1.00  0.60           N  
ATOM   2879  CA  PRO A 182     -15.435   1.936  -7.874  1.00  0.60           C  
ATOM   2880  C   PRO A 182     -16.492   2.180  -8.947  1.00  0.60           C  
ATOM   2881  O   PRO A 182     -16.378   1.680 -10.068  1.00  0.60           O  
ATOM   2882  CB  PRO A 182     -15.931   0.914  -6.847  1.00  0.60           C  
ATOM   2883  CG  PRO A 182     -15.245   1.314  -5.566  1.00  0.60           C  
ATOM   2884  CD  PRO A 182     -15.256   2.819  -5.587  1.00  0.60           C  
ATOM   2885  HA  PRO A 182     -14.483   1.633  -8.323  1.00  0.60           H  
ATOM   2886 1HB  PRO A 182     -17.025   0.942  -6.783  1.00  0.60           H  
ATOM   2887 2HB  PRO A 182     -15.663  -0.100  -7.151  1.00  0.60           H  
ATOM   2888 1HG  PRO A 182     -15.781   0.892  -4.706  1.00  0.60           H  
ATOM   2889 2HG  PRO A 182     -14.228   0.890  -5.543  1.00  0.60           H  
ATOM   2890 1HD  PRO A 182     -16.178   3.190  -5.136  1.00  0.60           H  
ATOM   2891 2HD  PRO A 182     -14.371   3.168  -5.068  1.00  0.60           H  
ATOM   2892  N   GLU A 183     -17.508   2.990  -8.619  1.00  0.58           N  
ATOM   2893  CA  GLU A 183     -18.562   3.259  -9.581  1.00  0.58           C  
ATOM   2894  C   GLU A 183     -18.049   4.160 -10.686  1.00  0.58           C  
ATOM   2895  O   GLU A 183     -18.305   3.906 -11.861  1.00  0.58           O  
ATOM   2896  CB  GLU A 183     -19.777   3.886  -8.893  1.00  0.58           C  
ATOM   2897  CG  GLU A 183     -20.517   2.936  -7.955  1.00  0.58           C  
ATOM   2898  CD  GLU A 183     -21.726   3.559  -7.271  1.00  0.58           C  
ATOM   2899  OE1 GLU A 183     -21.935   4.740  -7.420  1.00  0.58           O  
ATOM   2900  OE2 GLU A 183     -22.441   2.839  -6.608  1.00  0.58           O  
ATOM   2901  H   GLU A 183     -17.564   3.401  -7.700  1.00  0.58           H  
ATOM   2902  HA  GLU A 183     -18.871   2.315 -10.029  1.00  0.58           H  
ATOM   2903 1HB  GLU A 183     -19.455   4.755  -8.313  1.00  0.58           H  
ATOM   2904 2HB  GLU A 183     -20.482   4.238  -9.646  1.00  0.58           H  
ATOM   2905 1HG  GLU A 183     -20.844   2.087  -8.535  1.00  0.58           H  
ATOM   2906 2HG  GLU A 183     -19.819   2.576  -7.199  1.00  0.58           H  
ATOM   2907  N   GLU A 184     -17.263   5.177 -10.331  1.00  0.57           N  
ATOM   2908  CA  GLU A 184     -16.722   6.060 -11.359  1.00  0.57           C  
ATOM   2909  C   GLU A 184     -15.804   5.287 -12.296  1.00  0.57           C  
ATOM   2910  O   GLU A 184     -15.786   5.526 -13.505  1.00  0.57           O  
ATOM   2911  CB  GLU A 184     -16.009   7.242 -10.714  1.00  0.57           C  
ATOM   2912  CG  GLU A 184     -16.955   8.248 -10.082  1.00  0.57           C  
ATOM   2913  CD  GLU A 184     -16.265   9.214  -9.200  1.00  0.57           C  
ATOM   2914  OE1 GLU A 184     -15.488   8.755  -8.385  1.00  0.57           O  
ATOM   2915  OE2 GLU A 184     -16.488  10.395  -9.320  1.00  0.57           O  
ATOM   2916  H   GLU A 184     -17.064   5.366  -9.344  1.00  0.57           H  
ATOM   2917  HA  GLU A 184     -17.554   6.448 -11.948  1.00  0.57           H  
ATOM   2918 1HB  GLU A 184     -15.330   6.878  -9.942  1.00  0.57           H  
ATOM   2919 2HB  GLU A 184     -15.408   7.759 -11.460  1.00  0.57           H  
ATOM   2920 1HG  GLU A 184     -17.455   8.798 -10.878  1.00  0.57           H  
ATOM   2921 2HG  GLU A 184     -17.719   7.715  -9.520  1.00  0.57           H  
ATOM   2922  N   ILE A 185     -15.051   4.340 -11.754  1.00  0.56           N  
ATOM   2923  CA  ILE A 185     -14.170   3.548 -12.597  1.00  0.56           C  
ATOM   2924  C   ILE A 185     -14.977   2.691 -13.558  1.00  0.56           C  
ATOM   2925  O   ILE A 185     -14.693   2.660 -14.756  1.00  0.56           O  
ATOM   2926  CB  ILE A 185     -13.243   2.693 -11.763  1.00  0.56           C  
ATOM   2927  CG1 ILE A 185     -12.311   3.577 -11.034  1.00  0.56           C  
ATOM   2928  CG2 ILE A 185     -12.501   1.733 -12.650  1.00  0.56           C  
ATOM   2929  CD1 ILE A 185     -11.610   2.893 -10.023  1.00  0.56           C  
ATOM   2930  H   ILE A 185     -15.080   4.192 -10.741  1.00  0.56           H  
ATOM   2931  HA  ILE A 185     -13.556   4.226 -13.184  1.00  0.56           H  
ATOM   2932  HB  ILE A 185     -13.825   2.136 -11.024  1.00  0.56           H  
ATOM   2933 1HG1 ILE A 185     -11.594   4.008 -11.732  1.00  0.56           H  
ATOM   2934 2HG1 ILE A 185     -12.873   4.377 -10.563  1.00  0.56           H  
ATOM   2935 1HG2 ILE A 185     -11.837   1.115 -12.050  1.00  0.56           H  
ATOM   2936 2HG2 ILE A 185     -13.227   1.110 -13.157  1.00  0.56           H  
ATOM   2937 3HG2 ILE A 185     -11.925   2.282 -13.375  1.00  0.56           H  
ATOM   2938 1HD1 ILE A 185     -10.963   3.584  -9.510  1.00  0.56           H  
ATOM   2939 2HD1 ILE A 185     -12.349   2.500  -9.338  1.00  0.56           H  
ATOM   2940 3HD1 ILE A 185     -11.028   2.085 -10.450  1.00  0.56           H  
ATOM   2941  N   ILE A 186     -16.015   2.019 -13.061  1.00  0.56           N  
ATOM   2942  CA  ILE A 186     -16.828   1.201 -13.951  1.00  0.56           C  
ATOM   2943  C   ILE A 186     -17.503   2.052 -15.015  1.00  0.56           C  
ATOM   2944  O   ILE A 186     -17.511   1.677 -16.190  1.00  0.56           O  
ATOM   2945  CB  ILE A 186     -17.880   0.390 -13.192  1.00  0.56           C  
ATOM   2946  CG1 ILE A 186     -17.189  -0.648 -12.374  1.00  0.56           C  
ATOM   2947  CG2 ILE A 186     -18.820  -0.275 -14.165  1.00  0.56           C  
ATOM   2948  CD1 ILE A 186     -18.053  -1.347 -11.402  1.00  0.56           C  
ATOM   2949  H   ILE A 186     -16.228   2.053 -12.061  1.00  0.56           H  
ATOM   2950  HA  ILE A 186     -16.172   0.493 -14.453  1.00  0.56           H  
ATOM   2951  HB  ILE A 186     -18.434   1.049 -12.517  1.00  0.56           H  
ATOM   2952 1HG1 ILE A 186     -16.774  -1.370 -13.040  1.00  0.56           H  
ATOM   2953 2HG1 ILE A 186     -16.392  -0.165 -11.832  1.00  0.56           H  
ATOM   2954 1HG2 ILE A 186     -19.554  -0.852 -13.618  1.00  0.56           H  
ATOM   2955 2HG2 ILE A 186     -19.316   0.480 -14.751  1.00  0.56           H  
ATOM   2956 3HG2 ILE A 186     -18.259  -0.934 -14.823  1.00  0.56           H  
ATOM   2957 1HD1 ILE A 186     -17.468  -2.082 -10.861  1.00  0.56           H  
ATOM   2958 2HD1 ILE A 186     -18.450  -0.611 -10.715  1.00  0.56           H  
ATOM   2959 3HD1 ILE A 186     -18.857  -1.845 -11.927  1.00  0.56           H  
ATOM   2960  N   GLU A 187     -18.057   3.208 -14.623  1.00  0.57           N  
ATOM   2961  CA  GLU A 187     -18.705   4.079 -15.593  1.00  0.57           C  
ATOM   2962  C   GLU A 187     -17.699   4.594 -16.621  1.00  0.57           C  
ATOM   2963  O   GLU A 187     -18.025   4.686 -17.803  1.00  0.57           O  
ATOM   2964  CB  GLU A 187     -19.381   5.270 -14.901  1.00  0.57           C  
ATOM   2965  CG  GLU A 187     -20.642   4.944 -14.046  1.00  0.57           C  
ATOM   2966  CD  GLU A 187     -21.847   4.445 -14.839  1.00  0.57           C  
ATOM   2967  OE1 GLU A 187     -22.215   5.081 -15.796  1.00  0.57           O  
ATOM   2968  OE2 GLU A 187     -22.406   3.420 -14.474  1.00  0.57           O  
ATOM   2969  H   GLU A 187     -18.033   3.476 -13.639  1.00  0.57           H  
ATOM   2970  HA  GLU A 187     -19.465   3.506 -16.117  1.00  0.57           H  
ATOM   2971 1HB  GLU A 187     -18.657   5.748 -14.238  1.00  0.57           H  
ATOM   2972 2HB  GLU A 187     -19.668   6.006 -15.651  1.00  0.57           H  
ATOM   2973 1HG  GLU A 187     -20.372   4.179 -13.322  1.00  0.57           H  
ATOM   2974 2HG  GLU A 187     -20.922   5.838 -13.492  1.00  0.57           H  
ATOM   2975  N   THR A 188     -16.463   4.875 -16.192  1.00  0.58           N  
ATOM   2976  CA  THR A 188     -15.412   5.330 -17.094  1.00  0.58           C  
ATOM   2977  C   THR A 188     -15.113   4.260 -18.135  1.00  0.58           C  
ATOM   2978  O   THR A 188     -15.038   4.541 -19.336  1.00  0.58           O  
ATOM   2979  CB  THR A 188     -14.127   5.662 -16.312  1.00  0.58           C  
ATOM   2980  OG1 THR A 188     -14.392   6.732 -15.391  1.00  0.58           O  
ATOM   2981  CG2 THR A 188     -13.051   6.053 -17.215  1.00  0.58           C  
ATOM   2982  H   THR A 188     -16.246   4.809 -15.198  1.00  0.58           H  
ATOM   2983  HA  THR A 188     -15.757   6.227 -17.608  1.00  0.58           H  
ATOM   2984  HB  THR A 188     -13.814   4.787 -15.753  1.00  0.58           H  
ATOM   2985  HG1 THR A 188     -15.065   6.431 -14.742  1.00  0.58           H  
ATOM   2986 1HG2 THR A 188     -12.170   6.284 -16.662  1.00  0.58           H  
ATOM   2987 2HG2 THR A 188     -12.856   5.242 -17.905  1.00  0.58           H  
ATOM   2988 3HG2 THR A 188     -13.358   6.907 -17.731  1.00  0.58           H  
ATOM   2989  N   VAL A 189     -14.979   3.020 -17.676  1.00  0.60           N  
ATOM   2990  CA  VAL A 189     -14.699   1.928 -18.588  1.00  0.60           C  
ATOM   2991  C   VAL A 189     -15.900   1.716 -19.526  1.00  0.60           C  
ATOM   2992  O   VAL A 189     -15.715   1.591 -20.740  1.00  0.60           O  
ATOM   2993  CB  VAL A 189     -14.320   0.655 -17.803  1.00  0.60           C  
ATOM   2994  CG1 VAL A 189     -14.189  -0.541 -18.734  1.00  0.60           C  
ATOM   2995  CG2 VAL A 189     -12.983   0.912 -17.074  1.00  0.60           C  
ATOM   2996  H   VAL A 189     -15.046   2.844 -16.672  1.00  0.60           H  
ATOM   2997  HA  VAL A 189     -13.836   2.203 -19.192  1.00  0.60           H  
ATOM   2998  HB  VAL A 189     -15.106   0.438 -17.074  1.00  0.60           H  
ATOM   2999 1HG1 VAL A 189     -13.925  -1.425 -18.151  1.00  0.60           H  
ATOM   3000 2HG1 VAL A 189     -15.132  -0.706 -19.242  1.00  0.60           H  
ATOM   3001 3HG1 VAL A 189     -13.408  -0.344 -19.472  1.00  0.60           H  
ATOM   3002 1HG2 VAL A 189     -12.719   0.037 -16.501  1.00  0.60           H  
ATOM   3003 2HG2 VAL A 189     -12.202   1.127 -17.804  1.00  0.60           H  
ATOM   3004 3HG2 VAL A 189     -13.088   1.760 -16.404  1.00  0.60           H  
ATOM   3005  N   LYS A 190     -17.139   1.740 -19.012  1.00  0.62           N  
ATOM   3006  CA  LYS A 190     -18.279   1.595 -19.927  1.00  0.62           C  
ATOM   3007  C   LYS A 190     -18.310   2.728 -20.952  1.00  0.62           C  
ATOM   3008  O   LYS A 190     -18.506   2.493 -22.143  1.00  0.62           O  
ATOM   3009  CB  LYS A 190     -19.632   1.619 -19.195  1.00  0.62           C  
ATOM   3010  CG  LYS A 190     -19.989   0.388 -18.385  1.00  0.62           C  
ATOM   3011  CD  LYS A 190     -21.437   0.406 -17.938  1.00  0.62           C  
ATOM   3012  CE  LYS A 190     -21.672   1.444 -16.875  1.00  0.62           C  
ATOM   3013  NZ  LYS A 190     -23.069   1.403 -16.334  1.00  0.62           N  
ATOM   3014  H   LYS A 190     -17.287   1.849 -18.009  1.00  0.62           H  
ATOM   3015  HA  LYS A 190     -18.173   0.654 -20.464  1.00  0.62           H  
ATOM   3016 1HB  LYS A 190     -19.647   2.471 -18.510  1.00  0.62           H  
ATOM   3017 2HB  LYS A 190     -20.426   1.778 -19.921  1.00  0.62           H  
ATOM   3018 1HG  LYS A 190     -19.821  -0.505 -18.982  1.00  0.62           H  
ATOM   3019 2HG  LYS A 190     -19.366   0.356 -17.494  1.00  0.62           H  
ATOM   3020 1HD  LYS A 190     -22.097   0.584 -18.786  1.00  0.62           H  
ATOM   3021 2HD  LYS A 190     -21.677  -0.559 -17.504  1.00  0.62           H  
ATOM   3022 1HE  LYS A 190     -20.987   1.269 -16.059  1.00  0.62           H  
ATOM   3023 2HE  LYS A 190     -21.483   2.436 -17.286  1.00  0.62           H  
ATOM   3024 1HZ  LYS A 190     -23.122   2.130 -15.607  1.00  0.62           H  
ATOM   3025 2HZ  LYS A 190     -23.737   1.587 -17.056  1.00  0.62           H  
ATOM   3026 3HZ  LYS A 190     -23.263   0.475 -15.914  1.00  0.62           H  
ATOM   3027  N   ALA A 191     -18.059   3.958 -20.497  1.00  0.65           N  
ATOM   3028  CA  ALA A 191     -18.066   5.135 -21.353  1.00  0.65           C  
ATOM   3029  C   ALA A 191     -17.021   5.041 -22.453  1.00  0.65           C  
ATOM   3030  O   ALA A 191     -17.247   5.502 -23.573  1.00  0.65           O  
ATOM   3031  CB  ALA A 191     -17.836   6.376 -20.519  1.00  0.65           C  
ATOM   3032  H   ALA A 191     -17.892   4.094 -19.507  1.00  0.65           H  
ATOM   3033  HA  ALA A 191     -19.044   5.204 -21.822  1.00  0.65           H  
ATOM   3034 1HB  ALA A 191     -17.882   7.252 -21.152  1.00  0.65           H  
ATOM   3035 2HB  ALA A 191     -18.606   6.443 -19.752  1.00  0.65           H  
ATOM   3036 3HB  ALA A 191     -16.865   6.309 -20.048  1.00  0.65           H  
ATOM   3037  N   SER A 192     -15.873   4.413 -22.153  1.00  0.68           N  
ATOM   3038  CA  SER A 192     -14.810   4.271 -23.138  1.00  0.68           C  
ATOM   3039  C   SER A 192     -15.225   3.347 -24.261  1.00  0.68           C  
ATOM   3040  O   SER A 192     -14.600   3.361 -25.318  1.00  0.68           O  
ATOM   3041  CB  SER A 192     -13.571   3.670 -22.523  1.00  0.68           C  
ATOM   3042  OG  SER A 192     -13.719   2.282 -22.287  1.00  0.68           O  
ATOM   3043  H   SER A 192     -15.722   4.075 -21.201  1.00  0.68           H  
ATOM   3044  HA  SER A 192     -14.580   5.233 -23.575  1.00  0.68           H  
ATOM   3045 1HB  SER A 192     -12.728   3.849 -23.161  1.00  0.68           H  
ATOM   3046 2HB  SER A 192     -13.376   4.174 -21.580  1.00  0.68           H  
ATOM   3047  HG  SER A 192     -14.453   2.181 -21.663  1.00  0.68           H  
ATOM   3048  N   GLY A 193     -16.234   2.509 -24.009  1.00  0.71           N  
ATOM   3049  CA  GLY A 193     -16.733   1.530 -24.954  1.00  0.71           C  
ATOM   3050  C   GLY A 193     -15.886   0.258 -25.010  1.00  0.71           C  
ATOM   3051  O   GLY A 193     -16.154  -0.628 -25.820  1.00  0.71           O  
ATOM   3052  H   GLY A 193     -16.735   2.573 -23.126  1.00  0.71           H  
ATOM   3053 1HA  GLY A 193     -17.746   1.262 -24.654  1.00  0.71           H  
ATOM   3054 2HA  GLY A 193     -16.819   1.977 -25.934  1.00  0.71           H  
ATOM   3055  N   LEU A 194     -14.894   0.127 -24.124  1.00  0.76           N  
ATOM   3056  CA  LEU A 194     -14.026  -1.045 -24.149  1.00  0.76           C  
ATOM   3057  C   LEU A 194     -14.785  -2.362 -24.056  1.00  0.76           C  
ATOM   3058  O   LEU A 194     -15.543  -2.581 -23.112  1.00  0.76           O  
ATOM   3059  CB  LEU A 194     -13.060  -0.989 -22.957  1.00  0.76           C  
ATOM   3060  CG  LEU A 194     -12.050  -2.144 -22.857  1.00  0.76           C  
ATOM   3061  CD1 LEU A 194     -11.121  -2.044 -23.979  1.00  0.76           C  
ATOM   3062  CD2 LEU A 194     -11.316  -2.099 -21.520  1.00  0.76           C  
ATOM   3063  H   LEU A 194     -14.690   0.886 -23.473  1.00  0.76           H  
ATOM   3064  HA  LEU A 194     -13.461  -1.030 -25.081  1.00  0.76           H  
ATOM   3065 1HB  LEU A 194     -12.502  -0.062 -23.027  1.00  0.76           H  
ATOM   3066 2HB  LEU A 194     -13.642  -0.967 -22.036  1.00  0.76           H  
ATOM   3067  HG  LEU A 194     -12.568  -3.098 -22.937  1.00  0.76           H  
ATOM   3068 1HD1 LEU A 194     -10.421  -2.860 -23.898  1.00  0.76           H  
ATOM   3069 2HD1 LEU A 194     -11.672  -2.111 -24.917  1.00  0.76           H  
ATOM   3070 3HD1 LEU A 194     -10.605  -1.106 -23.937  1.00  0.76           H  
ATOM   3071 1HD2 LEU A 194     -10.608  -2.921 -21.463  1.00  0.76           H  
ATOM   3072 2HD2 LEU A 194     -10.788  -1.184 -21.418  1.00  0.76           H  
ATOM   3073 3HD2 LEU A 194     -12.039  -2.188 -20.718  1.00  0.76           H  
ATOM   3074  N   ARG A 195     -14.516  -3.257 -25.008  1.00  0.83           N  
ATOM   3075  CA  ARG A 195     -15.138  -4.581 -25.084  1.00  0.83           C  
ATOM   3076  C   ARG A 195     -14.133  -5.663 -24.729  1.00  0.83           C  
ATOM   3077  O   ARG A 195     -12.957  -5.538 -25.066  1.00  0.83           O  
ATOM   3078  CB  ARG A 195     -15.683  -4.823 -26.479  1.00  0.83           C  
ATOM   3079  CG  ARG A 195     -16.866  -3.965 -26.885  1.00  0.83           C  
ATOM   3080  CD  ARG A 195     -17.267  -4.263 -28.288  1.00  0.83           C  
ATOM   3081  NE  ARG A 195     -18.397  -3.482 -28.730  1.00  0.83           N  
ATOM   3082  CZ  ARG A 195     -19.693  -3.807 -28.581  1.00  0.83           C  
ATOM   3083  NH1 ARG A 195     -20.061  -4.915 -27.978  1.00  0.83           N  
ATOM   3084  NH2 ARG A 195     -20.593  -2.981 -29.068  1.00  0.83           N  
ATOM   3085  H   ARG A 195     -13.874  -2.986 -25.738  1.00  0.83           H  
ATOM   3086  HA  ARG A 195     -15.951  -4.641 -24.378  1.00  0.83           H  
ATOM   3087 1HB  ARG A 195     -14.898  -4.640 -27.200  1.00  0.83           H  
ATOM   3088 2HB  ARG A 195     -15.972  -5.851 -26.575  1.00  0.83           H  
ATOM   3089 1HG  ARG A 195     -17.714  -4.175 -26.229  1.00  0.83           H  
ATOM   3090 2HG  ARG A 195     -16.603  -2.913 -26.819  1.00  0.83           H  
ATOM   3091 1HD  ARG A 195     -16.431  -4.017 -28.934  1.00  0.83           H  
ATOM   3092 2HD  ARG A 195     -17.509  -5.314 -28.401  1.00  0.83           H  
ATOM   3093  HE  ARG A 195     -18.214  -2.608 -29.222  1.00  0.83           H  
ATOM   3094 1HH1 ARG A 195     -19.359  -5.566 -27.603  1.00  0.83           H  
ATOM   3095 2HH1 ARG A 195     -21.037  -5.136 -27.892  1.00  0.83           H  
ATOM   3096 1HH2 ARG A 195     -20.255  -2.137 -29.551  1.00  0.83           H  
ATOM   3097 2HH2 ARG A 195     -21.575  -3.186 -28.993  1.00  0.83           H  
ATOM   3098  N   GLY A 196     -14.601  -6.716 -24.056  1.00  0.92           N  
ATOM   3099  CA  GLY A 196     -13.745  -7.820 -23.619  1.00  0.92           C  
ATOM   3100  C   GLY A 196     -13.058  -8.583 -24.752  1.00  0.92           C  
ATOM   3101  O   GLY A 196     -13.691  -9.042 -25.719  1.00  0.92           O  
ATOM   3102  H   GLY A 196     -15.589  -6.741 -23.811  1.00  0.92           H  
ATOM   3103 1HA  GLY A 196     -12.989  -7.425 -22.940  1.00  0.92           H  
ATOM   3104 2HA  GLY A 196     -14.344  -8.513 -23.031  1.00  0.92           H  
ATOM   3105  N   ARG A 197     -11.754  -8.807 -24.575  1.00  1.02           N  
ATOM   3106  CA  ARG A 197     -10.941  -9.492 -25.579  1.00  1.02           C  
ATOM   3107  C   ARG A 197     -10.884 -10.988 -25.299  1.00  1.02           C  
ATOM   3108  O   ARG A 197     -11.208 -11.421 -24.194  1.00  1.02           O  
ATOM   3109  CB  ARG A 197      -9.554  -8.869 -25.632  1.00  1.02           C  
ATOM   3110  CG  ARG A 197      -9.552  -7.480 -26.239  1.00  1.02           C  
ATOM   3111  CD  ARG A 197      -9.945  -6.484 -25.238  1.00  1.02           C  
ATOM   3112  NE  ARG A 197     -10.025  -5.156 -25.777  1.00  1.02           N  
ATOM   3113  CZ  ARG A 197      -9.005  -4.298 -25.813  1.00  1.02           C  
ATOM   3114  NH1 ARG A 197      -7.873  -4.648 -25.326  1.00  1.02           N  
ATOM   3115  NH2 ARG A 197      -9.152  -3.108 -26.325  1.00  1.02           N  
ATOM   3116  H   ARG A 197     -11.293  -8.436 -23.743  1.00  1.02           H  
ATOM   3117  HA  ARG A 197     -11.400  -9.348 -26.556  1.00  1.02           H  
ATOM   3118 1HB  ARG A 197      -9.147  -8.785 -24.622  1.00  1.02           H  
ATOM   3119 2HB  ARG A 197      -8.875  -9.498 -26.209  1.00  1.02           H  
ATOM   3120 1HG  ARG A 197      -8.555  -7.230 -26.592  1.00  1.02           H  
ATOM   3121 2HG  ARG A 197     -10.261  -7.438 -27.067  1.00  1.02           H  
ATOM   3122 1HD  ARG A 197     -10.890  -6.741 -24.810  1.00  1.02           H  
ATOM   3123 2HD  ARG A 197      -9.186  -6.477 -24.455  1.00  1.02           H  
ATOM   3124  HE  ARG A 197     -10.923  -4.863 -26.154  1.00  1.02           H  
ATOM   3125 1HH1 ARG A 197      -7.772  -5.572 -24.924  1.00  1.02           H  
ATOM   3126 2HH1 ARG A 197      -7.085  -4.018 -25.358  1.00  1.02           H  
ATOM   3127 1HH2 ARG A 197     -10.036  -2.830 -26.716  1.00  1.02           H  
ATOM   3128 2HH2 ARG A 197      -8.365  -2.471 -26.339  1.00  1.02           H  
ATOM   3129  N   GLY A 198     -10.530 -11.785 -26.314  1.00  1.10           N  
ATOM   3130  CA  GLY A 198     -10.415 -13.234 -26.178  1.00  1.10           C  
ATOM   3131  C   GLY A 198     -11.598 -14.000 -26.786  1.00  1.10           C  
ATOM   3132  O   GLY A 198     -11.462 -15.179 -27.115  1.00  1.10           O  
ATOM   3133  H   GLY A 198     -10.290 -11.403 -27.230  1.00  1.10           H  
ATOM   3134 1HA  GLY A 198      -9.493 -13.566 -26.642  1.00  1.10           H  
ATOM   3135 2HA  GLY A 198     -10.332 -13.485 -25.121  1.00  1.10           H  
ATOM   3136  N   GLY A 199     -12.751 -13.342 -26.956  1.00  1.15           N  
ATOM   3137  CA  GLY A 199     -13.899 -14.011 -27.575  1.00  1.15           C  
ATOM   3138  C   GLY A 199     -15.234 -13.263 -27.467  1.00  1.15           C  
ATOM   3139  O   GLY A 199     -15.925 -13.056 -28.463  1.00  1.15           O  
ATOM   3140  H   GLY A 199     -12.818 -12.376 -26.669  1.00  1.15           H  
ATOM   3141 1HA  GLY A 199     -13.682 -14.183 -28.628  1.00  1.15           H  
ATOM   3142 2HA  GLY A 199     -14.011 -14.997 -27.127  1.00  1.15           H  
ATOM   3143  N   GLY A 200     -15.604 -12.901 -26.235  1.00  1.13           N  
ATOM   3144  CA  GLY A 200     -16.911 -12.307 -25.911  1.00  1.13           C  
ATOM   3145  C   GLY A 200     -17.327 -11.019 -26.635  1.00  1.13           C  
ATOM   3146  O   GLY A 200     -18.365 -10.995 -27.306  1.00  1.13           O  
ATOM   3147  H   GLY A 200     -14.960 -13.088 -25.480  1.00  1.13           H  
ATOM   3148 1HA  GLY A 200     -17.677 -13.062 -26.092  1.00  1.13           H  
ATOM   3149 2HA  GLY A 200     -16.937 -12.121 -24.839  1.00  1.13           H  
ATOM   3150  N   GLY A 201     -16.561  -9.932 -26.492  1.00  1.05           N  
ATOM   3151  CA  GLY A 201     -16.964  -8.676 -27.115  1.00  1.05           C  
ATOM   3152  C   GLY A 201     -17.972  -7.877 -26.285  1.00  1.05           C  
ATOM   3153  O   GLY A 201     -18.505  -6.869 -26.749  1.00  1.05           O  
ATOM   3154  H   GLY A 201     -15.680  -9.937 -25.979  1.00  1.05           H  
ATOM   3155 1HA  GLY A 201     -16.075  -8.068 -27.257  1.00  1.05           H  
ATOM   3156 2HA  GLY A 201     -17.377  -8.874 -28.101  1.00  1.05           H  
ATOM   3157  N   PHE A 202     -18.250  -8.326 -25.071  1.00  0.95           N  
ATOM   3158  CA  PHE A 202     -19.206  -7.632 -24.226  1.00  0.95           C  
ATOM   3159  C   PHE A 202     -18.472  -6.462 -23.599  1.00  0.95           C  
ATOM   3160  O   PHE A 202     -17.296  -6.616 -23.273  1.00  0.95           O  
ATOM   3161  CB  PHE A 202     -19.716  -8.574 -23.141  1.00  0.95           C  
ATOM   3162  CG  PHE A 202     -20.575  -9.642 -23.705  1.00  0.95           C  
ATOM   3163  CD1 PHE A 202     -20.029 -10.873 -24.021  1.00  0.95           C  
ATOM   3164  CD2 PHE A 202     -21.920  -9.428 -23.937  1.00  0.95           C  
ATOM   3165  CE1 PHE A 202     -20.805 -11.873 -24.560  1.00  0.95           C  
ATOM   3166  CE2 PHE A 202     -22.708 -10.428 -24.476  1.00  0.95           C  
ATOM   3167  CZ  PHE A 202     -22.146 -11.653 -24.790  1.00  0.95           C  
ATOM   3168  H   PHE A 202     -17.800  -9.167 -24.745  1.00  0.95           H  
ATOM   3169  HA  PHE A 202     -20.040  -7.312 -24.839  1.00  0.95           H  
ATOM   3170 1HB  PHE A 202     -18.878  -9.036 -22.628  1.00  0.95           H  
ATOM   3171 2HB  PHE A 202     -20.294  -8.013 -22.405  1.00  0.95           H  
ATOM   3172  HD1 PHE A 202     -18.972 -11.041 -23.844  1.00  0.95           H  
ATOM   3173  HD2 PHE A 202     -22.357  -8.458 -23.693  1.00  0.95           H  
ATOM   3174  HE1 PHE A 202     -20.358 -12.834 -24.809  1.00  0.95           H  
ATOM   3175  HE2 PHE A 202     -23.768 -10.249 -24.659  1.00  0.95           H  
ATOM   3176  HZ  PHE A 202     -22.763 -12.441 -25.217  1.00  0.95           H  
ATOM   3177  N   PRO A 203     -19.082  -5.285 -23.413  1.00  0.84           N  
ATOM   3178  CA  PRO A 203     -18.436  -4.173 -22.760  1.00  0.84           C  
ATOM   3179  C   PRO A 203     -17.861  -4.626 -21.425  1.00  0.84           C  
ATOM   3180  O   PRO A 203     -18.576  -5.174 -20.572  1.00  0.84           O  
ATOM   3181  CB  PRO A 203     -19.571  -3.166 -22.621  1.00  0.84           C  
ATOM   3182  CG  PRO A 203     -20.489  -3.487 -23.794  1.00  0.84           C  
ATOM   3183  CD  PRO A 203     -20.437  -5.009 -23.920  1.00  0.84           C  
ATOM   3184  HA  PRO A 203     -17.661  -3.762 -23.417  1.00  0.84           H  
ATOM   3185 1HB  PRO A 203     -20.056  -3.290 -21.649  1.00  0.84           H  
ATOM   3186 2HB  PRO A 203     -19.169  -2.145 -22.654  1.00  0.84           H  
ATOM   3187 1HG  PRO A 203     -21.502  -3.101 -23.610  1.00  0.84           H  
ATOM   3188 2HG  PRO A 203     -20.113  -2.985 -24.701  1.00  0.84           H  
ATOM   3189 1HD  PRO A 203     -21.202  -5.506 -23.307  1.00  0.84           H  
ATOM   3190 2HD  PRO A 203     -20.524  -5.251 -24.986  1.00  0.84           H  
ATOM   3191  N   THR A 204     -16.603  -4.284 -21.208  1.00  0.75           N  
ATOM   3192  CA  THR A 204     -15.864  -4.667 -20.016  1.00  0.75           C  
ATOM   3193  C   THR A 204     -16.540  -4.139 -18.780  1.00  0.75           C  
ATOM   3194  O   THR A 204     -16.716  -4.850 -17.793  1.00  0.75           O  
ATOM   3195  CB  THR A 204     -14.422  -4.138 -20.102  1.00  0.75           C  
ATOM   3196  OG1 THR A 204     -13.776  -4.717 -21.226  1.00  0.75           O  
ATOM   3197  CG2 THR A 204     -13.662  -4.440 -18.865  1.00  0.75           C  
ATOM   3198  H   THR A 204     -16.121  -3.778 -21.941  1.00  0.75           H  
ATOM   3199  HA  THR A 204     -15.838  -5.759 -19.956  1.00  0.75           H  
ATOM   3200  HB  THR A 204     -14.452  -3.062 -20.246  1.00  0.75           H  
ATOM   3201  HG1 THR A 204     -14.211  -4.384 -22.023  1.00  0.75           H  
ATOM   3202 1HG2 THR A 204     -12.658  -4.050 -18.951  1.00  0.75           H  
ATOM   3203 2HG2 THR A 204     -14.166  -3.965 -18.034  1.00  0.75           H  
ATOM   3204 3HG2 THR A 204     -13.620  -5.515 -18.710  1.00  0.75           H  
ATOM   3205  N   GLY A 205     -16.950  -2.883 -18.854  1.00  0.69           N  
ATOM   3206  CA  GLY A 205     -17.596  -2.233 -17.740  1.00  0.69           C  
ATOM   3207  C   GLY A 205     -18.878  -2.953 -17.302  1.00  0.69           C  
ATOM   3208  O   GLY A 205     -19.216  -2.921 -16.123  1.00  0.69           O  
ATOM   3209  H   GLY A 205     -16.788  -2.373 -19.710  1.00  0.69           H  
ATOM   3210 1HA  GLY A 205     -16.899  -2.198 -16.902  1.00  0.69           H  
ATOM   3211 2HA  GLY A 205     -17.801  -1.204 -18.003  1.00  0.69           H  
ATOM   3212  N   LEU A 206     -19.608  -3.605 -18.227  1.00  0.65           N  
ATOM   3213  CA  LEU A 206     -20.820  -4.298 -17.802  1.00  0.65           C  
ATOM   3214  C   LEU A 206     -20.450  -5.540 -17.038  1.00  0.65           C  
ATOM   3215  O   LEU A 206     -21.084  -5.885 -16.048  1.00  0.65           O  
ATOM   3216  CB  LEU A 206     -21.723  -4.649 -18.978  1.00  0.65           C  
ATOM   3217  CG  LEU A 206     -22.397  -3.477 -19.630  1.00  0.65           C  
ATOM   3218  CD1 LEU A 206     -23.123  -3.948 -20.864  1.00  0.65           C  
ATOM   3219  CD2 LEU A 206     -23.372  -2.864 -18.626  1.00  0.65           C  
ATOM   3220  H   LEU A 206     -19.299  -3.689 -19.189  1.00  0.65           H  
ATOM   3221  HA  LEU A 206     -21.380  -3.642 -17.137  1.00  0.65           H  
ATOM   3222 1HB  LEU A 206     -21.120  -5.151 -19.737  1.00  0.65           H  
ATOM   3223 2HB  LEU A 206     -22.483  -5.330 -18.642  1.00  0.65           H  
ATOM   3224  HG  LEU A 206     -21.655  -2.736 -19.920  1.00  0.65           H  
ATOM   3225 1HD1 LEU A 206     -23.617  -3.103 -21.344  1.00  0.65           H  
ATOM   3226 2HD1 LEU A 206     -22.413  -4.388 -21.550  1.00  0.65           H  
ATOM   3227 3HD1 LEU A 206     -23.867  -4.693 -20.585  1.00  0.65           H  
ATOM   3228 1HD2 LEU A 206     -23.873  -2.008 -19.078  1.00  0.65           H  
ATOM   3229 2HD2 LEU A 206     -24.114  -3.606 -18.339  1.00  0.65           H  
ATOM   3230 3HD2 LEU A 206     -22.834  -2.540 -17.736  1.00  0.65           H  
ATOM   3231  N   LYS A 207     -19.387  -6.207 -17.465  1.00  0.64           N  
ATOM   3232  CA  LYS A 207     -18.979  -7.399 -16.736  1.00  0.64           C  
ATOM   3233  C   LYS A 207     -18.589  -6.995 -15.309  1.00  0.64           C  
ATOM   3234  O   LYS A 207     -18.862  -7.712 -14.329  1.00  0.64           O  
ATOM   3235  CB  LYS A 207     -17.844  -8.101 -17.470  1.00  0.64           C  
ATOM   3236  CG  LYS A 207     -18.303  -8.767 -18.773  1.00  0.64           C  
ATOM   3237  CD  LYS A 207     -17.140  -9.338 -19.545  1.00  0.64           C  
ATOM   3238  CE  LYS A 207     -16.523 -10.507 -18.807  1.00  0.64           C  
ATOM   3239  NZ  LYS A 207     -15.425 -11.099 -19.562  1.00  0.64           N  
ATOM   3240  H   LYS A 207     -18.889  -5.893 -18.303  1.00  0.64           H  
ATOM   3241  HA  LYS A 207     -19.828  -8.081 -16.673  1.00  0.64           H  
ATOM   3242 1HB  LYS A 207     -17.061  -7.380 -17.713  1.00  0.64           H  
ATOM   3243 2HB  LYS A 207     -17.405  -8.862 -16.830  1.00  0.64           H  
ATOM   3244 1HG  LYS A 207     -19.018  -9.558 -18.551  1.00  0.64           H  
ATOM   3245 2HG  LYS A 207     -18.797  -8.015 -19.398  1.00  0.64           H  
ATOM   3246 1HD  LYS A 207     -17.478  -9.675 -20.524  1.00  0.64           H  
ATOM   3247 2HD  LYS A 207     -16.377  -8.568 -19.686  1.00  0.64           H  
ATOM   3248 1HE  LYS A 207     -16.131 -10.154 -17.851  1.00  0.64           H  
ATOM   3249 2HE  LYS A 207     -17.276 -11.271 -18.623  1.00  0.64           H  
ATOM   3250 1HZ  LYS A 207     -15.012 -11.852 -19.013  1.00  0.64           H  
ATOM   3251 2HZ  LYS A 207     -15.733 -11.453 -20.446  1.00  0.64           H  
ATOM   3252 3HZ  LYS A 207     -14.721 -10.376 -19.689  1.00  0.64           H  
ATOM   3253  N   TRP A 208     -17.971  -5.811 -15.185  1.00  0.63           N  
ATOM   3254  CA  TRP A 208     -17.572  -5.323 -13.876  1.00  0.63           C  
ATOM   3255  C   TRP A 208     -18.797  -4.953 -13.043  1.00  0.63           C  
ATOM   3256  O   TRP A 208     -18.884  -5.322 -11.872  1.00  0.63           O  
ATOM   3257  CB  TRP A 208     -16.691  -4.086 -13.998  1.00  0.63           C  
ATOM   3258  CG  TRP A 208     -15.395  -4.337 -14.620  1.00  0.63           C  
ATOM   3259  CD1 TRP A 208     -15.067  -5.417 -15.324  1.00  0.63           C  
ATOM   3260  CD2 TRP A 208     -14.227  -3.509 -14.604  1.00  0.63           C  
ATOM   3261  NE1 TRP A 208     -13.775  -5.339 -15.739  1.00  0.63           N  
ATOM   3262  CE2 TRP A 208     -13.248  -4.188 -15.306  1.00  0.63           C  
ATOM   3263  CE3 TRP A 208     -13.931  -2.274 -14.059  1.00  0.63           C  
ATOM   3264  CZ2 TRP A 208     -12.012  -3.691 -15.470  1.00  0.63           C  
ATOM   3265  CZ3 TRP A 208     -12.666  -1.776 -14.227  1.00  0.63           C  
ATOM   3266  CH2 TRP A 208     -11.745  -2.465 -14.906  1.00  0.63           C  
ATOM   3267  H   TRP A 208     -17.748  -5.276 -16.029  1.00  0.63           H  
ATOM   3268  HA  TRP A 208     -17.021  -6.109 -13.364  1.00  0.63           H  
ATOM   3269 1HB  TRP A 208     -17.208  -3.326 -14.571  1.00  0.63           H  
ATOM   3270 2HB  TRP A 208     -16.509  -3.683 -13.006  1.00  0.63           H  
ATOM   3271  HD1 TRP A 208     -15.737  -6.225 -15.531  1.00  0.63           H  
ATOM   3272  HE1 TRP A 208     -13.288  -6.034 -16.287  1.00  0.63           H  
ATOM   3273  HE3 TRP A 208     -14.669  -1.718 -13.512  1.00  0.63           H  
ATOM   3274  HZ2 TRP A 208     -11.247  -4.234 -16.020  1.00  0.63           H  
ATOM   3275  HZ3 TRP A 208     -12.420  -0.821 -13.802  1.00  0.63           H  
ATOM   3276  HH2 TRP A 208     -10.777  -2.045 -15.007  1.00  0.63           H  
ATOM   3277  N   GLU A 209     -19.771  -4.275 -13.656  1.00  0.63           N  
ATOM   3278  CA  GLU A 209     -20.992  -3.884 -12.959  1.00  0.63           C  
ATOM   3279  C   GLU A 209     -21.766  -5.090 -12.460  1.00  0.63           C  
ATOM   3280  O   GLU A 209     -22.230  -5.124 -11.317  1.00  0.63           O  
ATOM   3281  CB  GLU A 209     -21.885  -3.048 -13.882  1.00  0.63           C  
ATOM   3282  CG  GLU A 209     -23.179  -2.570 -13.250  1.00  0.63           C  
ATOM   3283  CD  GLU A 209     -23.968  -1.609 -14.132  1.00  0.63           C  
ATOM   3284  OE1 GLU A 209     -23.481  -1.236 -15.177  1.00  0.63           O  
ATOM   3285  OE2 GLU A 209     -25.068  -1.266 -13.757  1.00  0.63           O  
ATOM   3286  H   GLU A 209     -19.646  -3.989 -14.625  1.00  0.63           H  
ATOM   3287  HA  GLU A 209     -20.719  -3.279 -12.098  1.00  0.63           H  
ATOM   3288 1HB  GLU A 209     -21.338  -2.186 -14.243  1.00  0.63           H  
ATOM   3289 2HB  GLU A 209     -22.149  -3.646 -14.756  1.00  0.63           H  
ATOM   3290 1HG  GLU A 209     -23.797  -3.444 -13.039  1.00  0.63           H  
ATOM   3291 2HG  GLU A 209     -22.943  -2.086 -12.303  1.00  0.63           H  
ATOM   3292  N   PHE A 210     -21.879  -6.101 -13.312  1.00  0.64           N  
ATOM   3293  CA  PHE A 210     -22.619  -7.294 -12.963  1.00  0.64           C  
ATOM   3294  C   PHE A 210     -21.951  -7.977 -11.782  1.00  0.64           C  
ATOM   3295  O   PHE A 210     -22.629  -8.457 -10.871  1.00  0.64           O  
ATOM   3296  CB  PHE A 210     -22.678  -8.231 -14.159  1.00  0.64           C  
ATOM   3297  CG  PHE A 210     -23.442  -7.634 -15.315  1.00  0.64           C  
ATOM   3298  CD1 PHE A 210     -24.267  -6.523 -15.128  1.00  0.64           C  
ATOM   3299  CD2 PHE A 210     -23.316  -8.156 -16.594  1.00  0.64           C  
ATOM   3300  CE1 PHE A 210     -24.944  -5.958 -16.193  1.00  0.64           C  
ATOM   3301  CE2 PHE A 210     -23.997  -7.593 -17.658  1.00  0.64           C  
ATOM   3302  CZ  PHE A 210     -24.811  -6.493 -17.456  1.00  0.64           C  
ATOM   3303  H   PHE A 210     -21.473  -6.020 -14.244  1.00  0.64           H  
ATOM   3304  HA  PHE A 210     -23.631  -7.009 -12.678  1.00  0.64           H  
ATOM   3305 1HB  PHE A 210     -21.662  -8.447 -14.499  1.00  0.64           H  
ATOM   3306 2HB  PHE A 210     -23.144  -9.173 -13.876  1.00  0.64           H  
ATOM   3307  HD1 PHE A 210     -24.369  -6.093 -14.131  1.00  0.64           H  
ATOM   3308  HD2 PHE A 210     -22.668  -9.017 -16.753  1.00  0.64           H  
ATOM   3309  HE1 PHE A 210     -25.578  -5.086 -16.033  1.00  0.64           H  
ATOM   3310  HE2 PHE A 210     -23.887  -8.010 -18.658  1.00  0.64           H  
ATOM   3311  HZ  PHE A 210     -25.341  -6.047 -18.297  1.00  0.64           H  
ATOM   3312  N   THR A 211     -20.612  -7.995 -11.781  1.00  0.66           N  
ATOM   3313  CA  THR A 211     -19.874  -8.603 -10.693  1.00  0.66           C  
ATOM   3314  C   THR A 211     -20.056  -7.778  -9.413  1.00  0.66           C  
ATOM   3315  O   THR A 211     -20.334  -8.322  -8.348  1.00  0.66           O  
ATOM   3316  CB  THR A 211     -18.379  -8.704 -11.027  1.00  0.66           C  
ATOM   3317  OG1 THR A 211     -18.202  -9.470 -12.234  1.00  0.66           O  
ATOM   3318  CG2 THR A 211     -17.648  -9.427  -9.886  1.00  0.66           C  
ATOM   3319  H   THR A 211     -20.089  -7.611 -12.571  1.00  0.66           H  
ATOM   3320  HA  THR A 211     -20.266  -9.598 -10.515  1.00  0.66           H  
ATOM   3321  HB  THR A 211     -17.964  -7.711 -11.166  1.00  0.66           H  
ATOM   3322  HG1 THR A 211     -18.525  -8.937 -13.005  1.00  0.66           H  
ATOM   3323 1HG2 THR A 211     -16.591  -9.508 -10.117  1.00  0.66           H  
ATOM   3324 2HG2 THR A 211     -17.773  -8.865  -8.965  1.00  0.66           H  
ATOM   3325 3HG2 THR A 211     -18.069 -10.428  -9.763  1.00  0.66           H  
ATOM   3326  N   ARG A 212     -19.957  -6.444  -9.527  1.00  0.69           N  
ATOM   3327  CA  ARG A 212     -20.080  -5.538  -8.379  1.00  0.69           C  
ATOM   3328  C   ARG A 212     -21.410  -5.708  -7.645  1.00  0.69           C  
ATOM   3329  O   ARG A 212     -21.459  -5.683  -6.414  1.00  0.69           O  
ATOM   3330  CB  ARG A 212     -19.945  -4.076  -8.813  1.00  0.69           C  
ATOM   3331  CG  ARG A 212     -20.043  -3.070  -7.669  1.00  0.69           C  
ATOM   3332  CD  ARG A 212     -19.713  -1.671  -8.092  1.00  0.69           C  
ATOM   3333  NE  ARG A 212     -20.624  -1.124  -9.101  1.00  0.69           N  
ATOM   3334  CZ  ARG A 212     -21.826  -0.574  -8.849  1.00  0.69           C  
ATOM   3335  NH1 ARG A 212     -22.282  -0.513  -7.619  1.00  0.69           N  
ATOM   3336  NH2 ARG A 212     -22.541  -0.069  -9.843  1.00  0.69           N  
ATOM   3337  H   ARG A 212     -19.746  -6.047 -10.436  1.00  0.69           H  
ATOM   3338  HA  ARG A 212     -19.266  -5.757  -7.687  1.00  0.69           H  
ATOM   3339 1HB  ARG A 212     -18.998  -3.927  -9.327  1.00  0.69           H  
ATOM   3340 2HB  ARG A 212     -20.736  -3.840  -9.525  1.00  0.69           H  
ATOM   3341 1HG  ARG A 212     -21.058  -3.078  -7.269  1.00  0.69           H  
ATOM   3342 2HG  ARG A 212     -19.340  -3.361  -6.886  1.00  0.69           H  
ATOM   3343 1HD  ARG A 212     -19.744  -1.017  -7.223  1.00  0.69           H  
ATOM   3344 2HD  ARG A 212     -18.708  -1.660  -8.501  1.00  0.69           H  
ATOM   3345  HE  ARG A 212     -20.309  -1.139 -10.061  1.00  0.69           H  
ATOM   3346 1HH1 ARG A 212     -21.736  -0.885  -6.857  1.00  0.69           H  
ATOM   3347 2HH1 ARG A 212     -23.175  -0.074  -7.429  1.00  0.69           H  
ATOM   3348 1HH2 ARG A 212     -22.181  -0.084 -10.788  1.00  0.69           H  
ATOM   3349 2HH2 ARG A 212     -23.436   0.359  -9.650  1.00  0.69           H  
ATOM   3350  N   LYS A 213     -22.487  -5.906  -8.406  1.00  0.73           N  
ATOM   3351  CA  LYS A 213     -23.826  -6.074  -7.847  1.00  0.73           C  
ATOM   3352  C   LYS A 213     -24.076  -7.463  -7.244  1.00  0.73           C  
ATOM   3353  O   LYS A 213     -25.110  -7.686  -6.595  1.00  0.73           O  
ATOM   3354  CB  LYS A 213     -24.878  -5.790  -8.916  1.00  0.73           C  
ATOM   3355  CG  LYS A 213     -24.949  -4.328  -9.362  1.00  0.73           C  
ATOM   3356  CD  LYS A 213     -25.993  -4.127 -10.457  1.00  0.73           C  
ATOM   3357  CE  LYS A 213     -26.103  -2.661 -10.860  1.00  0.73           C  
ATOM   3358  NZ  LYS A 213     -27.078  -2.458 -11.974  1.00  0.73           N  
ATOM   3359  H   LYS A 213     -22.377  -5.894  -9.422  1.00  0.73           H  
ATOM   3360  HA  LYS A 213     -23.946  -5.345  -7.048  1.00  0.73           H  
ATOM   3361 1HB  LYS A 213     -24.646  -6.390  -9.804  1.00  0.73           H  
ATOM   3362 2HB  LYS A 213     -25.858  -6.093  -8.558  1.00  0.73           H  
ATOM   3363 1HG  LYS A 213     -25.198  -3.699  -8.509  1.00  0.73           H  
ATOM   3364 2HG  LYS A 213     -23.975  -4.021  -9.746  1.00  0.73           H  
ATOM   3365 1HD  LYS A 213     -25.699  -4.710 -11.335  1.00  0.73           H  
ATOM   3366 2HD  LYS A 213     -26.963  -4.480 -10.113  1.00  0.73           H  
ATOM   3367 1HE  LYS A 213     -26.425  -2.076 -10.001  1.00  0.73           H  
ATOM   3368 2HE  LYS A 213     -25.130  -2.306 -11.176  1.00  0.73           H  
ATOM   3369 1HZ  LYS A 213     -27.117  -1.471 -12.216  1.00  0.73           H  
ATOM   3370 2HZ  LYS A 213     -26.781  -2.990 -12.785  1.00  0.73           H  
ATOM   3371 3HZ  LYS A 213     -27.990  -2.769 -11.685  1.00  0.73           H  
ATOM   3372  N   ALA A 214     -23.182  -8.418  -7.501  1.00  0.78           N  
ATOM   3373  CA  ALA A 214     -23.349  -9.760  -6.977  1.00  0.78           C  
ATOM   3374  C   ALA A 214     -23.278  -9.686  -5.452  1.00  0.78           C  
ATOM   3375  O   ALA A 214     -22.558  -8.855  -4.887  1.00  0.78           O  
ATOM   3376  CB  ALA A 214     -22.321 -10.699  -7.569  1.00  0.78           C  
ATOM   3377  H   ALA A 214     -22.333  -8.210  -8.026  1.00  0.78           H  
ATOM   3378  HA  ALA A 214     -24.340 -10.116  -7.256  1.00  0.78           H  
ATOM   3379 1HB  ALA A 214     -22.484 -11.696  -7.185  1.00  0.78           H  
ATOM   3380 2HB  ALA A 214     -22.421 -10.711  -8.659  1.00  0.78           H  
ATOM   3381 3HB  ALA A 214     -21.333 -10.366  -7.316  1.00  0.78           H  
ATOM   3382  N   GLN A 215     -24.003 -10.563  -4.773  1.00  0.80           N  
ATOM   3383  CA  GLN A 215     -24.081 -10.504  -3.312  1.00  0.80           C  
ATOM   3384  C   GLN A 215     -23.045 -11.323  -2.534  1.00  0.80           C  
ATOM   3385  O   GLN A 215     -23.109 -11.397  -1.307  1.00  0.80           O  
ATOM   3386  CB  GLN A 215     -25.495 -10.874  -2.894  1.00  0.80           C  
ATOM   3387  CG  GLN A 215     -26.535  -9.887  -3.452  1.00  0.80           C  
ATOM   3388  CD  GLN A 215     -26.359  -8.464  -2.892  1.00  0.80           C  
ATOM   3389  OE1 GLN A 215     -26.441  -8.270  -1.672  1.00  0.80           O  
ATOM   3390  NE2 GLN A 215     -26.100  -7.477  -3.760  1.00  0.80           N  
ATOM   3391  H   GLN A 215     -24.556 -11.247  -5.272  1.00  0.80           H  
ATOM   3392  HA  GLN A 215     -23.932  -9.462  -3.027  1.00  0.80           H  
ATOM   3393 1HB  GLN A 215     -25.737 -11.874  -3.251  1.00  0.80           H  
ATOM   3394 2HB  GLN A 215     -25.568 -10.880  -1.807  1.00  0.80           H  
ATOM   3395 1HG  GLN A 215     -26.429  -9.835  -4.538  1.00  0.80           H  
ATOM   3396 2HG  GLN A 215     -27.533 -10.236  -3.190  1.00  0.80           H  
ATOM   3397 1HE2 GLN A 215     -25.971  -6.545  -3.426  1.00  0.80           H  
ATOM   3398 2HE2 GLN A 215     -26.007  -7.655  -4.765  1.00  0.80           H  
ATOM   3399  N   GLY A 216     -22.104 -11.946  -3.226  1.00  0.81           N  
ATOM   3400  CA  GLY A 216     -21.077 -12.712  -2.522  1.00  0.81           C  
ATOM   3401  C   GLY A 216     -20.181 -11.791  -1.686  1.00  0.81           C  
ATOM   3402  O   GLY A 216     -19.930 -10.632  -2.055  1.00  0.81           O  
ATOM   3403  H   GLY A 216     -22.099 -11.879  -4.232  1.00  0.81           H  
ATOM   3404 1HA  GLY A 216     -21.556 -13.444  -1.871  1.00  0.81           H  
ATOM   3405 2HA  GLY A 216     -20.475 -13.266  -3.229  1.00  0.81           H  
ATOM   3406  N   ASP A 217     -19.634 -12.344  -0.595  1.00  0.78           N  
ATOM   3407  CA  ASP A 217     -18.763 -11.605   0.326  1.00  0.78           C  
ATOM   3408  C   ASP A 217     -17.354 -11.368  -0.215  1.00  0.78           C  
ATOM   3409  O   ASP A 217     -16.877 -10.232  -0.254  1.00  0.78           O  
ATOM   3410  CB  ASP A 217     -18.709 -12.343   1.675  1.00  0.78           C  
ATOM   3411  CG  ASP A 217     -18.293 -13.857   1.592  1.00  0.78           C  
ATOM   3412  OD1 ASP A 217     -18.112 -14.369   0.498  1.00  0.78           O  
ATOM   3413  OD2 ASP A 217     -18.173 -14.467   2.625  1.00  0.78           O  
ATOM   3414  H   ASP A 217     -19.874 -13.299  -0.375  1.00  0.78           H  
ATOM   3415  HA  ASP A 217     -19.218 -10.629   0.500  1.00  0.78           H  
ATOM   3416 1HB  ASP A 217     -17.997 -11.834   2.326  1.00  0.78           H  
ATOM   3417 2HB  ASP A 217     -19.685 -12.281   2.156  1.00  0.78           H  
ATOM   3418  N   ILE A 218     -16.704 -12.428  -0.652  1.00  0.74           N  
ATOM   3419  CA  ILE A 218     -15.372 -12.303  -1.220  1.00  0.74           C  
ATOM   3420  C   ILE A 218     -15.460 -12.384  -2.716  1.00  0.74           C  
ATOM   3421  O   ILE A 218     -15.936 -13.367  -3.267  1.00  0.74           O  
ATOM   3422  CB  ILE A 218     -14.409 -13.394  -0.733  1.00  0.74           C  
ATOM   3423  CG1 ILE A 218     -14.249 -13.306   0.774  1.00  0.74           C  
ATOM   3424  CG2 ILE A 218     -13.044 -13.264  -1.460  1.00  0.74           C  
ATOM   3425  CD1 ILE A 218     -13.507 -14.470   1.358  1.00  0.74           C  
ATOM   3426  H   ILE A 218     -17.160 -13.333  -0.555  1.00  0.74           H  
ATOM   3427  HA  ILE A 218     -14.960 -11.332  -0.952  1.00  0.74           H  
ATOM   3428  HB  ILE A 218     -14.837 -14.367  -0.949  1.00  0.74           H  
ATOM   3429 1HG1 ILE A 218     -13.716 -12.389   1.021  1.00  0.74           H  
ATOM   3430 2HG1 ILE A 218     -15.240 -13.267   1.232  1.00  0.74           H  
ATOM   3431 1HG2 ILE A 218     -12.376 -14.051  -1.121  1.00  0.74           H  
ATOM   3432 2HG2 ILE A 218     -13.188 -13.356  -2.537  1.00  0.74           H  
ATOM   3433 3HG2 ILE A 218     -12.601 -12.293  -1.241  1.00  0.74           H  
ATOM   3434 1HD1 ILE A 218     -13.434 -14.347   2.438  1.00  0.74           H  
ATOM   3435 2HD1 ILE A 218     -14.049 -15.390   1.132  1.00  0.74           H  
ATOM   3436 3HD1 ILE A 218     -12.509 -14.518   0.929  1.00  0.74           H  
ATOM   3437  N   LYS A 219     -15.011 -11.342  -3.377  1.00  0.69           N  
ATOM   3438  CA  LYS A 219     -15.059 -11.334  -4.821  1.00  0.69           C  
ATOM   3439  C   LYS A 219     -13.645 -11.494  -5.363  1.00  0.69           C  
ATOM   3440  O   LYS A 219     -12.659 -11.074  -4.710  1.00  0.69           O  
ATOM   3441  CB  LYS A 219     -15.768 -10.076  -5.324  1.00  0.69           C  
ATOM   3442  CG  LYS A 219     -17.252  -9.971  -4.900  1.00  0.69           C  
ATOM   3443  CD  LYS A 219     -17.870  -8.707  -5.469  1.00  0.69           C  
ATOM   3444  CE  LYS A 219     -19.400  -8.665  -5.373  1.00  0.69           C  
ATOM   3445  NZ  LYS A 219     -19.958  -8.543  -3.985  1.00  0.69           N  
ATOM   3446  H   LYS A 219     -14.650 -10.548  -2.869  1.00  0.69           H  
ATOM   3447  HA  LYS A 219     -15.635 -12.194  -5.169  1.00  0.69           H  
ATOM   3448 1HB  LYS A 219     -15.292  -9.193  -4.949  1.00  0.69           H  
ATOM   3449 2HB  LYS A 219     -15.722 -10.041  -6.418  1.00  0.69           H  
ATOM   3450 1HG  LYS A 219     -17.806 -10.838  -5.219  1.00  0.69           H  
ATOM   3451 2HG  LYS A 219     -17.310  -9.920  -3.811  1.00  0.69           H  
ATOM   3452 1HD  LYS A 219     -17.470  -7.842  -4.934  1.00  0.69           H  
ATOM   3453 2HD  LYS A 219     -17.592  -8.607  -6.517  1.00  0.69           H  
ATOM   3454 1HE  LYS A 219     -19.739  -7.807  -5.943  1.00  0.69           H  
ATOM   3455 2HE  LYS A 219     -19.794  -9.562  -5.824  1.00  0.69           H  
ATOM   3456 1HZ  LYS A 219     -20.982  -8.514  -4.113  1.00  0.69           H  
ATOM   3457 2HZ  LYS A 219     -19.734  -9.344  -3.365  1.00  0.69           H  
ATOM   3458 3HZ  LYS A 219     -19.635  -7.695  -3.560  1.00  0.69           H  
ATOM   3459  N   PHE A 220     -13.569 -12.093  -6.559  1.00  0.64           N  
ATOM   3460  CA  PHE A 220     -12.304 -12.361  -7.224  1.00  0.64           C  
ATOM   3461  C   PHE A 220     -12.188 -11.781  -8.632  1.00  0.64           C  
ATOM   3462  O   PHE A 220     -13.185 -11.660  -9.351  1.00  0.64           O  
ATOM   3463  CB  PHE A 220     -12.102 -13.874  -7.363  1.00  0.64           C  
ATOM   3464  CG  PHE A 220     -12.038 -14.633  -6.092  1.00  0.64           C  
ATOM   3465  CD1 PHE A 220     -13.191 -15.106  -5.477  1.00  0.64           C  
ATOM   3466  CD2 PHE A 220     -10.841 -14.900  -5.520  1.00  0.64           C  
ATOM   3467  CE1 PHE A 220     -13.101 -15.828  -4.298  1.00  0.64           C  
ATOM   3468  CE2 PHE A 220     -10.752 -15.626  -4.353  1.00  0.64           C  
ATOM   3469  CZ  PHE A 220     -11.882 -16.086  -3.743  1.00  0.64           C  
ATOM   3470  H   PHE A 220     -14.436 -12.411  -7.000  1.00  0.64           H  
ATOM   3471  HA  PHE A 220     -11.521 -11.952  -6.607  1.00  0.64           H  
ATOM   3472 1HB  PHE A 220     -12.920 -14.288  -7.954  1.00  0.64           H  
ATOM   3473 2HB  PHE A 220     -11.181 -14.062  -7.912  1.00  0.64           H  
ATOM   3474  HD1 PHE A 220     -14.172 -14.902  -5.932  1.00  0.64           H  
ATOM   3475  HD2 PHE A 220      -9.933 -14.534  -6.005  1.00  0.64           H  
ATOM   3476  HE1 PHE A 220     -13.989 -16.195  -3.812  1.00  0.64           H  
ATOM   3477  HE2 PHE A 220      -9.775 -15.835  -3.917  1.00  0.64           H  
ATOM   3478  HZ  PHE A 220     -11.817 -16.656  -2.823  1.00  0.64           H  
ATOM   3479  N   VAL A 221     -10.952 -11.487  -9.026  1.00  0.62           N  
ATOM   3480  CA  VAL A 221     -10.624 -11.107 -10.406  1.00  0.62           C  
ATOM   3481  C   VAL A 221      -9.696 -12.139 -11.035  1.00  0.62           C  
ATOM   3482  O   VAL A 221      -8.662 -12.470 -10.462  1.00  0.62           O  
ATOM   3483  CB  VAL A 221      -9.930  -9.735 -10.456  1.00  0.62           C  
ATOM   3484  CG1 VAL A 221      -9.519  -9.373 -11.866  1.00  0.62           C  
ATOM   3485  CG2 VAL A 221     -10.844  -8.691  -9.952  1.00  0.62           C  
ATOM   3486  H   VAL A 221     -10.216 -11.528  -8.318  1.00  0.62           H  
ATOM   3487  HA  VAL A 221     -11.541 -11.066 -10.993  1.00  0.62           H  
ATOM   3488  HB  VAL A 221      -9.046  -9.779  -9.856  1.00  0.62           H  
ATOM   3489 1HG1 VAL A 221      -9.029  -8.401 -11.862  1.00  0.62           H  
ATOM   3490 2HG1 VAL A 221      -8.835 -10.120 -12.264  1.00  0.62           H  
ATOM   3491 3HG1 VAL A 221     -10.406  -9.330 -12.478  1.00  0.62           H  
ATOM   3492 1HG2 VAL A 221     -10.322  -7.752  -9.995  1.00  0.62           H  
ATOM   3493 2HG2 VAL A 221     -11.736  -8.644 -10.568  1.00  0.62           H  
ATOM   3494 3HG2 VAL A 221     -11.118  -8.919  -8.945  1.00  0.62           H  
ATOM   3495  N   VAL A 222     -10.063 -12.631 -12.206  1.00  0.62           N  
ATOM   3496  CA  VAL A 222      -9.281 -13.608 -12.946  1.00  0.62           C  
ATOM   3497  C   VAL A 222      -8.813 -13.084 -14.301  1.00  0.62           C  
ATOM   3498  O   VAL A 222      -9.596 -12.523 -15.080  1.00  0.62           O  
ATOM   3499  CB  VAL A 222     -10.067 -14.915 -13.106  1.00  0.62           C  
ATOM   3500  CG1 VAL A 222      -9.302 -15.909 -14.000  1.00  0.62           C  
ATOM   3501  CG2 VAL A 222     -10.264 -15.540 -11.730  1.00  0.62           C  
ATOM   3502  H   VAL A 222     -10.939 -12.321 -12.601  1.00  0.62           H  
ATOM   3503  HA  VAL A 222      -8.418 -13.838 -12.350  1.00  0.62           H  
ATOM   3504  HB  VAL A 222     -11.011 -14.695 -13.554  1.00  0.62           H  
ATOM   3505 1HG1 VAL A 222      -9.878 -16.828 -14.096  1.00  0.62           H  
ATOM   3506 2HG1 VAL A 222      -9.151 -15.474 -14.990  1.00  0.62           H  
ATOM   3507 3HG1 VAL A 222      -8.331 -16.126 -13.548  1.00  0.62           H  
ATOM   3508 1HG2 VAL A 222     -10.827 -16.464 -11.825  1.00  0.62           H  
ATOM   3509 2HG2 VAL A 222      -9.296 -15.748 -11.297  1.00  0.62           H  
ATOM   3510 3HG2 VAL A 222     -10.795 -14.852 -11.093  1.00  0.62           H  
ATOM   3511  N   CYS A 223      -7.513 -13.252 -14.543  1.00  0.65           N  
ATOM   3512  CA  CYS A 223      -6.833 -12.793 -15.750  1.00  0.65           C  
ATOM   3513  C   CYS A 223      -6.291 -13.922 -16.628  1.00  0.65           C  
ATOM   3514  O   CYS A 223      -5.334 -14.624 -16.284  1.00  0.65           O  
ATOM   3515  CB  CYS A 223      -5.752 -11.848 -15.304  1.00  0.65           C  
ATOM   3516  SG  CYS A 223      -4.786 -11.161 -16.487  1.00  0.65           S  
ATOM   3517  H   CYS A 223      -6.966 -13.718 -13.819  1.00  0.65           H  
ATOM   3518  HA  CYS A 223      -7.545 -12.240 -16.350  1.00  0.65           H  
ATOM   3519 1HB  CYS A 223      -6.230 -11.042 -14.785  1.00  0.65           H  
ATOM   3520 2HB  CYS A 223      -5.103 -12.357 -14.605  1.00  0.65           H  
ATOM   3521  HG  CYS A 223      -4.089 -10.393 -15.669  1.00  0.65           H  
ATOM   3522  N   ASN A 224      -6.931 -14.086 -17.781  1.00  0.70           N  
ATOM   3523  CA  ASN A 224      -6.666 -15.179 -18.711  1.00  0.70           C  
ATOM   3524  C   ASN A 224      -5.549 -14.898 -19.708  1.00  0.70           C  
ATOM   3525  O   ASN A 224      -5.729 -14.132 -20.663  1.00  0.70           O  
ATOM   3526  CB  ASN A 224      -7.940 -15.505 -19.448  1.00  0.70           C  
ATOM   3527  CG  ASN A 224      -7.877 -16.680 -20.375  1.00  0.70           C  
ATOM   3528  OD1 ASN A 224      -6.834 -17.278 -20.665  1.00  0.70           O  
ATOM   3529  ND2 ASN A 224      -9.044 -17.031 -20.872  1.00  0.70           N  
ATOM   3530  H   ASN A 224      -7.682 -13.431 -18.004  1.00  0.70           H  
ATOM   3531  HA  ASN A 224      -6.366 -16.053 -18.130  1.00  0.70           H  
ATOM   3532 1HB  ASN A 224      -8.725 -15.653 -18.723  1.00  0.70           H  
ATOM   3533 2HB  ASN A 224      -8.232 -14.652 -20.032  1.00  0.70           H  
ATOM   3534 1HD2 ASN A 224      -9.146 -17.834 -21.488  1.00  0.70           H  
ATOM   3535 2HD2 ASN A 224      -9.863 -16.521 -20.618  1.00  0.70           H  
ATOM   3536  N   GLY A 225      -4.381 -15.491 -19.454  1.00  0.78           N  
ATOM   3537  CA  GLY A 225      -3.189 -15.330 -20.277  1.00  0.78           C  
ATOM   3538  C   GLY A 225      -2.933 -16.614 -21.042  1.00  0.78           C  
ATOM   3539  O   GLY A 225      -1.845 -16.849 -21.584  1.00  0.78           O  
ATOM   3540  H   GLY A 225      -4.289 -16.112 -18.648  1.00  0.78           H  
ATOM   3541 1HA  GLY A 225      -3.321 -14.504 -20.973  1.00  0.78           H  
ATOM   3542 2HA  GLY A 225      -2.340 -15.105 -19.636  1.00  0.78           H  
ATOM   3543  N   ASP A 226      -3.934 -17.486 -21.067  1.00  0.87           N  
ATOM   3544  CA  ASP A 226      -3.742 -18.788 -21.668  1.00  0.87           C  
ATOM   3545  C   ASP A 226      -3.881 -18.835 -23.173  1.00  0.87           C  
ATOM   3546  O   ASP A 226      -4.896 -19.259 -23.734  1.00  0.87           O  
ATOM   3547  CB  ASP A 226      -4.683 -19.785 -20.985  1.00  0.87           C  
ATOM   3548  CG  ASP A 226      -4.618 -21.200 -21.498  1.00  0.87           C  
ATOM   3549  OD1 ASP A 226      -4.135 -21.403 -22.583  1.00  0.87           O  
ATOM   3550  OD2 ASP A 226      -4.992 -22.086 -20.779  1.00  0.87           O  
ATOM   3551  H   ASP A 226      -4.844 -17.252 -20.667  1.00  0.87           H  
ATOM   3552  HA  ASP A 226      -2.729 -19.094 -21.434  1.00  0.87           H  
ATOM   3553 1HB  ASP A 226      -4.445 -19.802 -19.935  1.00  0.87           H  
ATOM   3554 2HB  ASP A 226      -5.703 -19.440 -21.080  1.00  0.87           H  
ATOM   3555  N   GLU A 227      -2.777 -18.514 -23.837  1.00  0.98           N  
ATOM   3556  CA  GLU A 227      -2.768 -18.529 -25.291  1.00  0.98           C  
ATOM   3557  C   GLU A 227      -2.504 -19.903 -25.840  1.00  0.98           C  
ATOM   3558  O   GLU A 227      -1.406 -20.225 -26.307  1.00  0.98           O  
ATOM   3559  CB  GLU A 227      -1.769 -17.572 -25.890  1.00  0.98           C  
ATOM   3560  CG  GLU A 227      -2.061 -16.185 -25.610  1.00  0.98           C  
ATOM   3561  CD  GLU A 227      -1.160 -15.285 -26.322  1.00  0.98           C  
ATOM   3562  OE1 GLU A 227       0.003 -15.294 -26.021  1.00  0.98           O  
ATOM   3563  OE2 GLU A 227      -1.624 -14.490 -27.123  1.00  0.98           O  
ATOM   3564  H   GLU A 227      -1.990 -18.169 -23.288  1.00  0.98           H  
ATOM   3565  HA  GLU A 227      -3.756 -18.221 -25.637  1.00  0.98           H  
ATOM   3566 1HB  GLU A 227      -0.774 -17.792 -25.508  1.00  0.98           H  
ATOM   3567 2HB  GLU A 227      -1.744 -17.705 -26.975  1.00  0.98           H  
ATOM   3568 1HG  GLU A 227      -3.090 -15.960 -25.887  1.00  0.98           H  
ATOM   3569 2HG  GLU A 227      -1.959 -16.061 -24.539  1.00  0.98           H  
ATOM   3570  N   GLY A 228      -3.544 -20.722 -25.775  1.00  1.08           N  
ATOM   3571  CA  GLY A 228      -3.498 -22.087 -26.269  1.00  1.08           C  
ATOM   3572  C   GLY A 228      -3.740 -22.102 -27.772  1.00  1.08           C  
ATOM   3573  O   GLY A 228      -3.700 -23.144 -28.405  1.00  1.08           O  
ATOM   3574  H   GLY A 228      -4.383 -20.363 -25.309  1.00  1.08           H  
ATOM   3575 1HA  GLY A 228      -2.523 -22.515 -26.058  1.00  1.08           H  
ATOM   3576 2HA  GLY A 228      -4.233 -22.691 -25.746  1.00  1.08           H  
ATOM   3577  N   ASP A 229      -3.992 -20.930 -28.337  1.00  1.17           N  
ATOM   3578  CA  ASP A 229      -4.225 -20.764 -29.758  1.00  1.17           C  
ATOM   3579  C   ASP A 229      -2.856 -20.860 -30.444  1.00  1.17           C  
ATOM   3580  O   ASP A 229      -2.004 -20.022 -30.159  1.00  1.17           O  
ATOM   3581  CB  ASP A 229      -4.740 -19.365 -30.068  1.00  1.17           C  
ATOM   3582  CG  ASP A 229      -6.053 -18.990 -29.463  1.00  1.17           C  
ATOM   3583  OD1 ASP A 229      -7.002 -19.687 -29.617  1.00  1.17           O  
ATOM   3584  OD2 ASP A 229      -6.098 -17.940 -28.878  1.00  1.17           O  
ATOM   3585  H   ASP A 229      -4.008 -20.117 -27.743  1.00  1.17           H  
ATOM   3586  HA  ASP A 229      -4.927 -21.528 -30.091  1.00  1.17           H  
ATOM   3587 1HB  ASP A 229      -4.006 -18.655 -29.704  1.00  1.17           H  
ATOM   3588 2HB  ASP A 229      -4.799 -19.228 -31.143  1.00  1.17           H  
ATOM   3589  N   PRO A 230      -2.619 -21.771 -31.395  1.00  1.21           N  
ATOM   3590  CA  PRO A 230      -1.339 -21.976 -32.053  1.00  1.21           C  
ATOM   3591  C   PRO A 230      -0.916 -20.733 -32.841  1.00  1.21           C  
ATOM   3592  O   PRO A 230       0.257 -20.554 -33.170  1.00  1.21           O  
ATOM   3593  CB  PRO A 230      -1.626 -23.174 -32.967  1.00  1.21           C  
ATOM   3594  CG  PRO A 230      -3.120 -23.138 -33.191  1.00  1.21           C  
ATOM   3595  CD  PRO A 230      -3.698 -22.588 -31.916  1.00  1.21           C  
ATOM   3596  HA  PRO A 230      -0.584 -22.230 -31.294  1.00  1.21           H  
ATOM   3597 1HB  PRO A 230      -1.052 -23.076 -33.901  1.00  1.21           H  
ATOM   3598 2HB  PRO A 230      -1.296 -24.103 -32.482  1.00  1.21           H  
ATOM   3599 1HG  PRO A 230      -3.356 -22.517 -34.063  1.00  1.21           H  
ATOM   3600 2HG  PRO A 230      -3.492 -24.150 -33.413  1.00  1.21           H  
ATOM   3601 1HD  PRO A 230      -4.534 -21.979 -32.182  1.00  1.21           H  
ATOM   3602 2HD  PRO A 230      -3.956 -23.358 -31.217  1.00  1.21           H  
ATOM   3603  N   GLY A 231      -1.898 -19.887 -33.158  1.00  1.21           N  
ATOM   3604  CA  GLY A 231      -1.695 -18.660 -33.897  1.00  1.21           C  
ATOM   3605  C   GLY A 231      -1.534 -17.393 -33.040  1.00  1.21           C  
ATOM   3606  O   GLY A 231      -1.530 -16.302 -33.607  1.00  1.21           O  
ATOM   3607  H   GLY A 231      -2.834 -20.102 -32.863  1.00  1.21           H  
ATOM   3608 1HA  GLY A 231      -0.814 -18.773 -34.530  1.00  1.21           H  
ATOM   3609 2HA  GLY A 231      -2.536 -18.522 -34.575  1.00  1.21           H  
ATOM   3610  N   ALA A 232      -1.418 -17.490 -31.702  1.00  1.16           N  
ATOM   3611  CA  ALA A 232      -1.314 -16.229 -30.943  1.00  1.16           C  
ATOM   3612  C   ALA A 232      -0.276 -16.251 -29.829  1.00  1.16           C  
ATOM   3613  O   ALA A 232      -0.160 -17.213 -29.071  1.00  1.16           O  
ATOM   3614  CB  ALA A 232      -2.660 -15.867 -30.336  1.00  1.16           C  
ATOM   3615  H   ALA A 232      -1.428 -18.396 -31.226  1.00  1.16           H  
ATOM   3616  HA  ALA A 232      -1.021 -15.455 -31.634  1.00  1.16           H  
ATOM   3617 1HB  ALA A 232      -2.576 -14.910 -29.817  1.00  1.16           H  
ATOM   3618 2HB  ALA A 232      -3.410 -15.790 -31.110  1.00  1.16           H  
ATOM   3619 3HB  ALA A 232      -2.952 -16.629 -29.624  1.00  1.16           H  
ATOM   3620  N   PHE A 233       0.495 -15.150 -29.770  1.00  1.08           N  
ATOM   3621  CA  PHE A 233       1.562 -14.953 -28.779  1.00  1.08           C  
ATOM   3622  C   PHE A 233       1.506 -13.567 -28.112  1.00  1.08           C  
ATOM   3623  O   PHE A 233       2.523 -13.013 -27.659  1.00  1.08           O  
ATOM   3624  CB  PHE A 233       2.897 -15.190 -29.470  1.00  1.08           C  
ATOM   3625  CG  PHE A 233       2.941 -16.576 -30.020  1.00  1.08           C  
ATOM   3626  CD1 PHE A 233       2.804 -16.799 -31.380  1.00  1.08           C  
ATOM   3627  CD2 PHE A 233       3.047 -17.671 -29.172  1.00  1.08           C  
ATOM   3628  CE1 PHE A 233       2.783 -18.082 -31.882  1.00  1.08           C  
ATOM   3629  CE2 PHE A 233       3.028 -18.954 -29.672  1.00  1.08           C  
ATOM   3630  CZ  PHE A 233       2.893 -19.159 -31.031  1.00  1.08           C  
ATOM   3631  H   PHE A 233       0.305 -14.402 -30.438  1.00  1.08           H  
ATOM   3632  HA  PHE A 233       1.442 -15.705 -27.997  1.00  1.08           H  
ATOM   3633 1HB  PHE A 233       3.038 -14.488 -30.283  1.00  1.08           H  
ATOM   3634 2HB  PHE A 233       3.701 -15.061 -28.764  1.00  1.08           H  
ATOM   3635  HD1 PHE A 233       2.702 -15.946 -32.052  1.00  1.08           H  
ATOM   3636  HD2 PHE A 233       3.130 -17.508 -28.096  1.00  1.08           H  
ATOM   3637  HE1 PHE A 233       2.666 -18.250 -32.954  1.00  1.08           H  
ATOM   3638  HE2 PHE A 233       3.101 -19.804 -28.993  1.00  1.08           H  
ATOM   3639  HZ  PHE A 233       2.863 -20.172 -31.433  1.00  1.08           H  
ATOM   3640  N   MET A 234       0.335 -12.964 -28.179  1.00  1.00           N  
ATOM   3641  CA  MET A 234       0.088 -11.601 -27.739  1.00  1.00           C  
ATOM   3642  C   MET A 234       0.118 -11.435 -26.232  1.00  1.00           C  
ATOM   3643  O   MET A 234       0.792 -10.550 -25.701  1.00  1.00           O  
ATOM   3644  CB  MET A 234      -1.222 -11.172 -28.330  1.00  1.00           C  
ATOM   3645  CG  MET A 234      -1.628  -9.827 -28.040  1.00  1.00           C  
ATOM   3646  SD  MET A 234      -2.438  -9.662 -26.497  1.00  1.00           S  
ATOM   3647  CE  MET A 234      -3.923 -10.508 -26.957  1.00  1.00           C  
ATOM   3648  H   MET A 234      -0.465 -13.535 -28.451  1.00  1.00           H  
ATOM   3649  HA  MET A 234       0.876 -10.968 -28.144  1.00  1.00           H  
ATOM   3650 1HB  MET A 234      -1.184 -11.273 -29.413  1.00  1.00           H  
ATOM   3651 2HB  MET A 234      -2.009 -11.841 -27.974  1.00  1.00           H  
ATOM   3652 1HG  MET A 234      -0.778  -9.150 -28.078  1.00  1.00           H  
ATOM   3653 2HG  MET A 234      -2.328  -9.571 -28.814  1.00  1.00           H  
ATOM   3654 1HE  MET A 234      -4.610 -10.530 -26.114  1.00  1.00           H  
ATOM   3655 2HE  MET A 234      -4.389  -9.987 -27.792  1.00  1.00           H  
ATOM   3656 3HE  MET A 234      -3.687 -11.531 -27.254  1.00  1.00           H  
ATOM   3657  N   ASN A 235      -0.616 -12.296 -25.537  1.00  0.92           N  
ATOM   3658  CA  ASN A 235      -0.656 -12.232 -24.086  1.00  0.92           C  
ATOM   3659  C   ASN A 235       0.663 -12.681 -23.538  1.00  0.92           C  
ATOM   3660  O   ASN A 235       1.122 -12.166 -22.523  1.00  0.92           O  
ATOM   3661  CB  ASN A 235      -1.786 -13.038 -23.532  1.00  0.92           C  
ATOM   3662  CG  ASN A 235      -3.032 -12.358 -23.736  1.00  0.92           C  
ATOM   3663  OD1 ASN A 235      -3.055 -11.129 -23.756  1.00  0.92           O  
ATOM   3664  ND2 ASN A 235      -4.080 -13.069 -23.902  1.00  0.92           N  
ATOM   3665  H   ASN A 235      -1.130 -13.015 -26.048  1.00  0.92           H  
ATOM   3666  HA  ASN A 235      -0.801 -11.197 -23.787  1.00  0.92           H  
ATOM   3667 1HB  ASN A 235      -1.823 -13.977 -23.986  1.00  0.92           H  
ATOM   3668 2HB  ASN A 235      -1.635 -13.195 -22.465  1.00  0.92           H  
ATOM   3669 1HD2 ASN A 235      -4.953 -12.597 -24.023  1.00  0.92           H  
ATOM   3670 2HD2 ASN A 235      -4.027 -14.066 -23.890  1.00  0.92           H  
ATOM   3671  N   ARG A 236       1.313 -13.607 -24.241  1.00  0.85           N  
ATOM   3672  CA  ARG A 236       2.632 -14.029 -23.834  1.00  0.85           C  
ATOM   3673  C   ARG A 236       3.505 -12.785 -23.820  1.00  0.85           C  
ATOM   3674  O   ARG A 236       4.123 -12.476 -22.804  1.00  0.85           O  
ATOM   3675  CB  ARG A 236       3.203 -15.077 -24.780  1.00  0.85           C  
ATOM   3676  CG  ARG A 236       4.551 -15.608 -24.377  1.00  0.85           C  
ATOM   3677  CD  ARG A 236       5.161 -16.518 -25.392  1.00  0.85           C  
ATOM   3678  NE  ARG A 236       5.613 -15.844 -26.601  1.00  0.85           N  
ATOM   3679  CZ  ARG A 236       6.061 -16.489 -27.706  1.00  0.85           C  
ATOM   3680  NH1 ARG A 236       6.103 -17.803 -27.728  1.00  0.85           N  
ATOM   3681  NH2 ARG A 236       6.461 -15.807 -28.766  1.00  0.85           N  
ATOM   3682  H   ARG A 236       0.869 -14.038 -25.053  1.00  0.85           H  
ATOM   3683  HA  ARG A 236       2.585 -14.447 -22.827  1.00  0.85           H  
ATOM   3684 1HB  ARG A 236       2.511 -15.919 -24.859  1.00  0.85           H  
ATOM   3685 2HB  ARG A 236       3.305 -14.651 -25.775  1.00  0.85           H  
ATOM   3686 1HG  ARG A 236       5.222 -14.762 -24.249  1.00  0.85           H  
ATOM   3687 2HG  ARG A 236       4.472 -16.151 -23.433  1.00  0.85           H  
ATOM   3688 1HD  ARG A 236       5.998 -17.043 -24.948  1.00  0.85           H  
ATOM   3689 2HD  ARG A 236       4.411 -17.223 -25.691  1.00  0.85           H  
ATOM   3690  HE  ARG A 236       5.599 -14.831 -26.610  1.00  0.85           H  
ATOM   3691 1HH1 ARG A 236       5.798 -18.333 -26.922  1.00  0.85           H  
ATOM   3692 2HH1 ARG A 236       6.430 -18.284 -28.554  1.00  0.85           H  
ATOM   3693 1HH2 ARG A 236       6.424 -14.796 -28.762  1.00  0.85           H  
ATOM   3694 2HH2 ARG A 236       6.785 -16.297 -29.588  1.00  0.85           H  
ATOM   3695  N   THR A 237       3.452 -12.002 -24.916  1.00  0.81           N  
ATOM   3696  CA  THR A 237       4.228 -10.779 -25.017  1.00  0.81           C  
ATOM   3697  C   THR A 237       3.859  -9.778 -23.916  1.00  0.81           C  
ATOM   3698  O   THR A 237       4.762  -9.206 -23.308  1.00  0.81           O  
ATOM   3699  CB  THR A 237       4.059 -10.136 -26.412  1.00  0.81           C  
ATOM   3700  OG1 THR A 237       4.539 -11.058 -27.408  1.00  0.81           O  
ATOM   3701  CG2 THR A 237       4.853  -8.836 -26.503  1.00  0.81           C  
ATOM   3702  H   THR A 237       2.908 -12.297 -25.728  1.00  0.81           H  
ATOM   3703  HA  THR A 237       5.279 -11.033 -24.899  1.00  0.81           H  
ATOM   3704  HB  THR A 237       3.012  -9.929 -26.595  1.00  0.81           H  
ATOM   3705  HG1 THR A 237       3.865 -11.775 -27.531  1.00  0.81           H  
ATOM   3706 1HG2 THR A 237       4.726  -8.395 -27.493  1.00  0.81           H  
ATOM   3707 2HG2 THR A 237       4.487  -8.159 -25.754  1.00  0.81           H  
ATOM   3708 3HG2 THR A 237       5.906  -9.025 -26.327  1.00  0.81           H  
ATOM   3709  N   LEU A 238       2.566  -9.574 -23.624  1.00  0.78           N  
ATOM   3710  CA  LEU A 238       2.209  -8.624 -22.561  1.00  0.78           C  
ATOM   3711  C   LEU A 238       2.770  -9.045 -21.206  1.00  0.78           C  
ATOM   3712  O   LEU A 238       3.334  -8.229 -20.469  1.00  0.78           O  
ATOM   3713  CB  LEU A 238       0.676  -8.512 -22.412  1.00  0.78           C  
ATOM   3714  CG  LEU A 238      -0.052  -7.800 -23.517  1.00  0.78           C  
ATOM   3715  CD1 LEU A 238      -1.537  -7.928 -23.368  1.00  0.78           C  
ATOM   3716  CD2 LEU A 238       0.330  -6.385 -23.436  1.00  0.78           C  
ATOM   3717  H   LEU A 238       1.847 -10.059 -24.166  1.00  0.78           H  
ATOM   3718  HA  LEU A 238       2.615  -7.653 -22.820  1.00  0.78           H  
ATOM   3719 1HB  LEU A 238       0.266  -9.519 -22.337  1.00  0.78           H  
ATOM   3720 2HB  LEU A 238       0.458  -7.991 -21.481  1.00  0.78           H  
ATOM   3721  HG  LEU A 238       0.226  -8.231 -24.476  1.00  0.78           H  
ATOM   3722 1HD1 LEU A 238      -2.031  -7.392 -24.177  1.00  0.78           H  
ATOM   3723 2HD1 LEU A 238      -1.815  -8.970 -23.408  1.00  0.78           H  
ATOM   3724 3HD1 LEU A 238      -1.836  -7.505 -22.419  1.00  0.78           H  
ATOM   3725 1HD2 LEU A 238      -0.154  -5.837 -24.207  1.00  0.78           H  
ATOM   3726 2HD2 LEU A 238       0.043  -5.977 -22.465  1.00  0.78           H  
ATOM   3727 3HD2 LEU A 238       1.389  -6.331 -23.560  1.00  0.78           H  
ATOM   3728  N   LEU A 239       2.671 -10.332 -20.910  1.00  0.77           N  
ATOM   3729  CA  LEU A 239       3.153 -10.883 -19.658  1.00  0.77           C  
ATOM   3730  C   LEU A 239       4.678 -10.869 -19.577  1.00  0.77           C  
ATOM   3731  O   LEU A 239       5.244 -10.657 -18.503  1.00  0.77           O  
ATOM   3732  CB  LEU A 239       2.621 -12.300 -19.523  1.00  0.77           C  
ATOM   3733  CG  LEU A 239       1.102 -12.439 -19.327  1.00  0.77           C  
ATOM   3734  CD1 LEU A 239       0.727 -13.892 -19.472  1.00  0.77           C  
ATOM   3735  CD2 LEU A 239       0.718 -11.932 -17.954  1.00  0.77           C  
ATOM   3736  H   LEU A 239       2.214 -10.961 -21.571  1.00  0.77           H  
ATOM   3737  HA  LEU A 239       2.759 -10.274 -18.844  1.00  0.77           H  
ATOM   3738 1HB  LEU A 239       2.887 -12.846 -20.431  1.00  0.77           H  
ATOM   3739 2HB  LEU A 239       3.117 -12.776 -18.674  1.00  0.77           H  
ATOM   3740  HG  LEU A 239       0.575 -11.863 -20.086  1.00  0.77           H  
ATOM   3741 1HD1 LEU A 239      -0.337 -14.006 -19.337  1.00  0.77           H  
ATOM   3742 2HD1 LEU A 239       1.007 -14.239 -20.468  1.00  0.77           H  
ATOM   3743 3HD1 LEU A 239       1.253 -14.473 -18.729  1.00  0.77           H  
ATOM   3744 1HD2 LEU A 239      -0.357 -12.037 -17.813  1.00  0.77           H  
ATOM   3745 2HD2 LEU A 239       1.239 -12.520 -17.205  1.00  0.77           H  
ATOM   3746 3HD2 LEU A 239       0.996 -10.886 -17.857  1.00  0.77           H  
ATOM   3747  N   GLU A 240       5.348 -11.093 -20.711  1.00  0.75           N  
ATOM   3748  CA  GLU A 240       6.801 -11.114 -20.737  1.00  0.75           C  
ATOM   3749  C   GLU A 240       7.453  -9.741 -20.853  1.00  0.75           C  
ATOM   3750  O   GLU A 240       8.604  -9.586 -20.459  1.00  0.75           O  
ATOM   3751  CB  GLU A 240       7.336 -12.007 -21.865  1.00  0.75           C  
ATOM   3752  CG  GLU A 240       7.049 -13.480 -21.675  1.00  0.75           C  
ATOM   3753  CD  GLU A 240       7.576 -14.364 -22.756  1.00  0.75           C  
ATOM   3754  OE1 GLU A 240       8.142 -13.896 -23.708  1.00  0.75           O  
ATOM   3755  OE2 GLU A 240       7.391 -15.539 -22.644  1.00  0.75           O  
ATOM   3756  H   GLU A 240       4.834 -11.291 -21.567  1.00  0.75           H  
ATOM   3757  HA  GLU A 240       7.120 -11.549 -19.797  1.00  0.75           H  
ATOM   3758 1HB  GLU A 240       6.880 -11.698 -22.808  1.00  0.75           H  
ATOM   3759 2HB  GLU A 240       8.414 -11.875 -21.959  1.00  0.75           H  
ATOM   3760 1HG  GLU A 240       7.499 -13.793 -20.736  1.00  0.75           H  
ATOM   3761 2HG  GLU A 240       5.982 -13.615 -21.586  1.00  0.75           H  
ATOM   3762  N   ARG A 241       6.769  -8.745 -21.424  1.00  0.74           N  
ATOM   3763  CA  ARG A 241       7.421  -7.446 -21.554  1.00  0.74           C  
ATOM   3764  C   ARG A 241       7.013  -6.493 -20.430  1.00  0.74           C  
ATOM   3765  O   ARG A 241       7.813  -5.649 -20.023  1.00  0.74           O  
ATOM   3766  CB  ARG A 241       7.048  -6.747 -22.859  1.00  0.74           C  
ATOM   3767  CG  ARG A 241       5.673  -6.196 -22.825  1.00  0.74           C  
ATOM   3768  CD  ARG A 241       5.234  -5.583 -23.976  1.00  0.74           C  
ATOM   3769  NE  ARG A 241       3.905  -5.186 -23.752  1.00  0.74           N  
ATOM   3770  CZ  ARG A 241       3.537  -4.028 -23.186  1.00  0.74           C  
ATOM   3771  NH1 ARG A 241       4.426  -3.157 -22.819  1.00  0.74           N  
ATOM   3772  NH2 ARG A 241       2.264  -3.761 -23.016  1.00  0.74           N  
ATOM   3773  H   ARG A 241       5.836  -8.901 -21.798  1.00  0.74           H  
ATOM   3774  HA  ARG A 241       8.498  -7.583 -21.517  1.00  0.74           H  
ATOM   3775 1HB  ARG A 241       7.745  -5.937 -23.071  1.00  0.74           H  
ATOM   3776 2HB  ARG A 241       7.091  -7.460 -23.686  1.00  0.74           H  
ATOM   3777 1HG  ARG A 241       4.946  -6.931 -22.514  1.00  0.74           H  
ATOM   3778 2HG  ARG A 241       5.675  -5.376 -22.143  1.00  0.74           H  
ATOM   3779 1HD  ARG A 241       5.828  -4.695 -24.158  1.00  0.74           H  
ATOM   3780 2HD  ARG A 241       5.272  -6.251 -24.825  1.00  0.74           H  
ATOM   3781  HE  ARG A 241       3.179  -5.824 -24.022  1.00  0.74           H  
ATOM   3782 1HH1 ARG A 241       5.409  -3.355 -22.948  1.00  0.74           H  
ATOM   3783 2HH1 ARG A 241       4.114  -2.299 -22.382  1.00  0.74           H  
ATOM   3784 1HH2 ARG A 241       1.572  -4.424 -23.302  1.00  0.74           H  
ATOM   3785 2HH2 ARG A 241       1.968  -2.848 -22.652  1.00  0.74           H  
ATOM   3786  N   ASP A 242       5.768  -6.601 -19.947  1.00  0.72           N  
ATOM   3787  CA  ASP A 242       5.272  -5.666 -18.961  1.00  0.72           C  
ATOM   3788  C   ASP A 242       4.133  -6.266 -18.128  1.00  0.72           C  
ATOM   3789  O   ASP A 242       2.994  -5.769 -18.152  1.00  0.72           O  
ATOM   3790  CB  ASP A 242       4.839  -4.374 -19.646  1.00  0.72           C  
ATOM   3791  CG  ASP A 242       4.539  -3.312 -18.674  1.00  0.72           C  
ATOM   3792  OD1 ASP A 242       4.329  -3.650 -17.527  1.00  0.72           O  
ATOM   3793  OD2 ASP A 242       4.592  -2.140 -19.035  1.00  0.72           O  
ATOM   3794  H   ASP A 242       5.124  -7.319 -20.282  1.00  0.72           H  
ATOM   3795  HA  ASP A 242       6.091  -5.381 -18.313  1.00  0.72           H  
ATOM   3796 1HB  ASP A 242       5.630  -4.016 -20.301  1.00  0.72           H  
ATOM   3797 2HB  ASP A 242       3.950  -4.564 -20.247  1.00  0.72           H  
ATOM   3798  N   PRO A 243       4.445  -7.244 -17.267  1.00  0.70           N  
ATOM   3799  CA  PRO A 243       3.509  -7.963 -16.432  1.00  0.70           C  
ATOM   3800  C   PRO A 243       2.823  -7.033 -15.447  1.00  0.70           C  
ATOM   3801  O   PRO A 243       1.748  -7.339 -14.939  1.00  0.70           O  
ATOM   3802  CB  PRO A 243       4.400  -8.978 -15.733  1.00  0.70           C  
ATOM   3803  CG  PRO A 243       5.802  -8.385 -15.793  1.00  0.70           C  
ATOM   3804  CD  PRO A 243       5.865  -7.680 -17.091  1.00  0.70           C  
ATOM   3805  HA  PRO A 243       2.768  -8.462 -17.076  1.00  0.70           H  
ATOM   3806 1HB  PRO A 243       4.038  -9.132 -14.716  1.00  0.70           H  
ATOM   3807 2HB  PRO A 243       4.340  -9.948 -16.248  1.00  0.70           H  
ATOM   3808 1HG  PRO A 243       5.965  -7.679 -14.976  1.00  0.70           H  
ATOM   3809 2HG  PRO A 243       6.566  -9.176 -15.693  1.00  0.70           H  
ATOM   3810 1HD  PRO A 243       6.573  -6.864 -16.957  1.00  0.70           H  
ATOM   3811 2HD  PRO A 243       6.169  -8.374 -17.890  1.00  0.70           H  
ATOM   3812  N   HIS A 244       3.438  -5.876 -15.199  1.00  0.68           N  
ATOM   3813  CA  HIS A 244       2.907  -4.892 -14.281  1.00  0.68           C  
ATOM   3814  C   HIS A 244       1.707  -4.191 -14.864  1.00  0.68           C  
ATOM   3815  O   HIS A 244       0.797  -3.804 -14.135  1.00  0.68           O  
ATOM   3816  CB  HIS A 244       3.973  -3.881 -13.941  1.00  0.68           C  
ATOM   3817  CG  HIS A 244       4.988  -4.444 -13.089  1.00  0.68           C  
ATOM   3818  ND1 HIS A 244       4.751  -4.746 -11.770  1.00  0.68           N  
ATOM   3819  CD2 HIS A 244       6.259  -4.815 -13.343  1.00  0.68           C  
ATOM   3820  CE1 HIS A 244       5.835  -5.271 -11.249  1.00  0.68           C  
ATOM   3821  NE2 HIS A 244       6.763  -5.328 -12.183  1.00  0.68           N  
ATOM   3822  H   HIS A 244       4.308  -5.656 -15.666  1.00  0.68           H  
ATOM   3823  HA  HIS A 244       2.600  -5.380 -13.360  1.00  0.68           H  
ATOM   3824 1HB  HIS A 244       4.440  -3.527 -14.862  1.00  0.68           H  
ATOM   3825 2HB  HIS A 244       3.523  -3.034 -13.441  1.00  0.68           H  
ATOM   3826  HD2 HIS A 244       6.784  -4.733 -14.298  1.00  0.68           H  
ATOM   3827  HE1 HIS A 244       5.944  -5.612 -10.229  1.00  0.68           H  
ATOM   3828  HE2 HIS A 244       7.697  -5.701 -12.069  1.00  0.68           H  
ATOM   3829  N   LEU A 245       1.664  -4.058 -16.184  1.00  0.66           N  
ATOM   3830  CA  LEU A 245       0.519  -3.426 -16.813  1.00  0.66           C  
ATOM   3831  C   LEU A 245      -0.657  -4.360 -16.602  1.00  0.66           C  
ATOM   3832  O   LEU A 245      -1.780  -3.953 -16.284  1.00  0.66           O  
ATOM   3833  CB  LEU A 245       0.793  -3.173 -18.292  1.00  0.66           C  
ATOM   3834  CG  LEU A 245      -0.251  -2.420 -19.049  1.00  0.66           C  
ATOM   3835  CD1 LEU A 245      -0.465  -1.072 -18.409  1.00  0.66           C  
ATOM   3836  CD2 LEU A 245       0.194  -2.268 -20.478  1.00  0.66           C  
ATOM   3837  H   LEU A 245       2.428  -4.409 -16.776  1.00  0.66           H  
ATOM   3838  HA  LEU A 245       0.303  -2.487 -16.317  1.00  0.66           H  
ATOM   3839 1HB  LEU A 245       1.721  -2.621 -18.377  1.00  0.66           H  
ATOM   3840 2HB  LEU A 245       0.934  -4.136 -18.784  1.00  0.66           H  
ATOM   3841  HG  LEU A 245      -1.165  -2.943 -19.008  1.00  0.66           H  
ATOM   3842 1HD1 LEU A 245      -1.239  -0.529 -18.958  1.00  0.66           H  
ATOM   3843 2HD1 LEU A 245      -0.780  -1.208 -17.378  1.00  0.66           H  
ATOM   3844 3HD1 LEU A 245       0.464  -0.506 -18.431  1.00  0.66           H  
ATOM   3845 1HD2 LEU A 245      -0.558  -1.714 -21.032  1.00  0.66           H  
ATOM   3846 2HD2 LEU A 245       1.137  -1.722 -20.508  1.00  0.66           H  
ATOM   3847 3HD2 LEU A 245       0.330  -3.250 -20.922  1.00  0.66           H  
ATOM   3848  N   VAL A 246      -0.375  -5.649 -16.742  1.00  0.63           N  
ATOM   3849  CA  VAL A 246      -1.419  -6.640 -16.553  1.00  0.63           C  
ATOM   3850  C   VAL A 246      -1.880  -6.649 -15.077  1.00  0.63           C  
ATOM   3851  O   VAL A 246      -3.089  -6.625 -14.799  1.00  0.63           O  
ATOM   3852  CB  VAL A 246      -0.900  -8.014 -16.960  1.00  0.63           C  
ATOM   3853  CG1 VAL A 246      -1.947  -9.070 -16.641  1.00  0.63           C  
ATOM   3854  CG2 VAL A 246      -0.481  -7.952 -18.440  1.00  0.63           C  
ATOM   3855  H   VAL A 246       0.581  -5.911 -17.010  1.00  0.63           H  
ATOM   3856  HA  VAL A 246      -2.268  -6.380 -17.186  1.00  0.63           H  
ATOM   3857  HB  VAL A 246      -0.032  -8.253 -16.381  1.00  0.63           H  
ATOM   3858 1HG1 VAL A 246      -1.571 -10.053 -16.912  1.00  0.63           H  
ATOM   3859 2HG1 VAL A 246      -2.170  -9.050 -15.573  1.00  0.63           H  
ATOM   3860 3HG1 VAL A 246      -2.856  -8.858 -17.205  1.00  0.63           H  
ATOM   3861 1HG2 VAL A 246      -0.083  -8.913 -18.758  1.00  0.63           H  
ATOM   3862 2HG2 VAL A 246      -1.337  -7.691 -19.049  1.00  0.63           H  
ATOM   3863 3HG2 VAL A 246       0.290  -7.186 -18.562  1.00  0.63           H  
ATOM   3864  N   LEU A 247      -0.924  -6.624 -14.131  1.00  0.61           N  
ATOM   3865  CA  LEU A 247      -1.287  -6.605 -12.711  1.00  0.61           C  
ATOM   3866  C   LEU A 247      -2.075  -5.365 -12.345  1.00  0.61           C  
ATOM   3867  O   LEU A 247      -3.045  -5.451 -11.592  1.00  0.61           O  
ATOM   3868  CB  LEU A 247      -0.043  -6.607 -11.805  1.00  0.61           C  
ATOM   3869  CG  LEU A 247       0.748  -7.861 -11.772  1.00  0.61           C  
ATOM   3870  CD1 LEU A 247       2.011  -7.656 -10.995  1.00  0.61           C  
ATOM   3871  CD2 LEU A 247      -0.044  -8.876 -11.139  1.00  0.61           C  
ATOM   3872  H   LEU A 247       0.058  -6.658 -14.404  1.00  0.61           H  
ATOM   3873  HA  LEU A 247      -1.894  -7.485 -12.498  1.00  0.61           H  
ATOM   3874 1HB  LEU A 247       0.617  -5.808 -12.130  1.00  0.61           H  
ATOM   3875 2HB  LEU A 247      -0.357  -6.388 -10.784  1.00  0.61           H  
ATOM   3876  HG  LEU A 247       0.995  -8.161 -12.780  1.00  0.61           H  
ATOM   3877 1HD1 LEU A 247       2.553  -8.584 -10.984  1.00  0.61           H  
ATOM   3878 2HD1 LEU A 247       2.610  -6.883 -11.466  1.00  0.61           H  
ATOM   3879 3HD1 LEU A 247       1.778  -7.358  -9.974  1.00  0.61           H  
ATOM   3880 1HD2 LEU A 247       0.506  -9.794 -11.120  1.00  0.61           H  
ATOM   3881 2HD2 LEU A 247      -0.247  -8.550 -10.145  1.00  0.61           H  
ATOM   3882 3HD2 LEU A 247      -0.969  -9.012 -11.688  1.00  0.61           H  
ATOM   3883  N   GLU A 248      -1.682  -4.213 -12.885  1.00  0.59           N  
ATOM   3884  CA  GLU A 248      -2.358  -2.977 -12.551  1.00  0.59           C  
ATOM   3885  C   GLU A 248      -3.818  -3.080 -12.933  1.00  0.59           C  
ATOM   3886  O   GLU A 248      -4.702  -2.697 -12.166  1.00  0.59           O  
ATOM   3887  CB  GLU A 248      -1.714  -1.794 -13.251  1.00  0.59           C  
ATOM   3888  CG  GLU A 248      -2.246  -0.510 -12.785  1.00  0.59           C  
ATOM   3889  CD  GLU A 248      -1.592   0.636 -13.427  1.00  0.59           C  
ATOM   3890  OE1 GLU A 248      -0.821   0.386 -14.287  1.00  0.59           O  
ATOM   3891  OE2 GLU A 248      -1.797   1.765 -13.052  1.00  0.59           O  
ATOM   3892  H   GLU A 248      -0.876  -4.186 -13.503  1.00  0.59           H  
ATOM   3893  HA  GLU A 248      -2.297  -2.817 -11.482  1.00  0.59           H  
ATOM   3894 1HB  GLU A 248      -0.637  -1.806 -13.094  1.00  0.59           H  
ATOM   3895 2HB  GLU A 248      -1.882  -1.870 -14.327  1.00  0.59           H  
ATOM   3896 1HG  GLU A 248      -3.307  -0.477 -12.952  1.00  0.59           H  
ATOM   3897 2HG  GLU A 248      -2.069  -0.511 -11.740  1.00  0.59           H  
ATOM   3898  N   GLY A 249      -4.087  -3.616 -14.124  1.00  0.58           N  
ATOM   3899  CA  GLY A 249      -5.460  -3.766 -14.561  1.00  0.58           C  
ATOM   3900  C   GLY A 249      -6.251  -4.673 -13.631  1.00  0.58           C  
ATOM   3901  O   GLY A 249      -7.415  -4.399 -13.332  1.00  0.58           O  
ATOM   3902  H   GLY A 249      -3.322  -3.902 -14.743  1.00  0.58           H  
ATOM   3903 1HA  GLY A 249      -5.934  -2.788 -14.625  1.00  0.58           H  
ATOM   3904 2HA  GLY A 249      -5.462  -4.190 -15.551  1.00  0.58           H  
ATOM   3905  N   MET A 250      -5.620  -5.742 -13.131  1.00  0.56           N  
ATOM   3906  CA  MET A 250      -6.330  -6.639 -12.225  1.00  0.56           C  
ATOM   3907  C   MET A 250      -6.666  -5.931 -10.914  1.00  0.56           C  
ATOM   3908  O   MET A 250      -7.744  -6.133 -10.349  1.00  0.56           O  
ATOM   3909  CB  MET A 250      -5.506  -7.884 -11.916  1.00  0.56           C  
ATOM   3910  CG  MET A 250      -5.295  -8.801 -13.076  1.00  0.56           C  
ATOM   3911  SD  MET A 250      -4.328 -10.233 -12.602  1.00  0.56           S  
ATOM   3912  CE  MET A 250      -5.632 -11.115 -11.721  1.00  0.56           C  
ATOM   3913  H   MET A 250      -4.659  -5.942 -13.422  1.00  0.56           H  
ATOM   3914  HA  MET A 250      -7.262  -6.937 -12.697  1.00  0.56           H  
ATOM   3915 1HB  MET A 250      -4.526  -7.582 -11.550  1.00  0.56           H  
ATOM   3916 2HB  MET A 250      -5.991  -8.452 -11.121  1.00  0.56           H  
ATOM   3917 1HG  MET A 250      -6.264  -9.131 -13.450  1.00  0.56           H  
ATOM   3918 2HG  MET A 250      -4.778  -8.278 -13.878  1.00  0.56           H  
ATOM   3919 1HE  MET A 250      -5.236 -12.033 -11.324  1.00  0.56           H  
ATOM   3920 2HE  MET A 250      -6.011 -10.503 -10.912  1.00  0.56           H  
ATOM   3921 3HE  MET A 250      -6.454 -11.344 -12.396  1.00  0.56           H  
ATOM   3922  N   ILE A 251      -5.739  -5.092 -10.438  1.00  0.55           N  
ATOM   3923  CA  ILE A 251      -5.897  -4.373  -9.174  1.00  0.55           C  
ATOM   3924  C   ILE A 251      -7.018  -3.356  -9.306  1.00  0.55           C  
ATOM   3925  O   ILE A 251      -7.895  -3.260  -8.439  1.00  0.55           O  
ATOM   3926  CB  ILE A 251      -4.606  -3.641  -8.781  1.00  0.55           C  
ATOM   3927  CG1 ILE A 251      -3.489  -4.604  -8.504  1.00  0.55           C  
ATOM   3928  CG2 ILE A 251      -4.873  -2.941  -7.476  1.00  0.55           C  
ATOM   3929  CD1 ILE A 251      -2.122  -3.946  -8.462  1.00  0.55           C  
ATOM   3930  H   ILE A 251      -4.866  -4.986 -10.961  1.00  0.55           H  
ATOM   3931  HA  ILE A 251      -6.167  -5.066  -8.394  1.00  0.55           H  
ATOM   3932  HB  ILE A 251      -4.308  -2.939  -9.559  1.00  0.55           H  
ATOM   3933 1HG1 ILE A 251      -3.672  -5.035  -7.545  1.00  0.55           H  
ATOM   3934 2HG1 ILE A 251      -3.494  -5.393  -9.241  1.00  0.55           H  
ATOM   3935 1HG2 ILE A 251      -3.978  -2.417  -7.146  1.00  0.55           H  
ATOM   3936 2HG2 ILE A 251      -5.690  -2.240  -7.604  1.00  0.55           H  
ATOM   3937 3HG2 ILE A 251      -5.147  -3.690  -6.735  1.00  0.55           H  
ATOM   3938 1HD1 ILE A 251      -1.358  -4.676  -8.231  1.00  0.55           H  
ATOM   3939 2HD1 ILE A 251      -1.907  -3.507  -9.417  1.00  0.55           H  
ATOM   3940 3HD1 ILE A 251      -2.119  -3.173  -7.711  1.00  0.55           H  
ATOM   3941  N   ILE A 252      -7.003  -2.609 -10.410  1.00  0.55           N  
ATOM   3942  CA  ILE A 252      -8.027  -1.614 -10.673  1.00  0.55           C  
ATOM   3943  C   ILE A 252      -9.379  -2.270 -10.815  1.00  0.55           C  
ATOM   3944  O   ILE A 252     -10.356  -1.812 -10.219  1.00  0.55           O  
ATOM   3945  CB  ILE A 252      -7.748  -0.841 -11.959  1.00  0.55           C  
ATOM   3946  CG1 ILE A 252      -6.501   0.026 -11.778  1.00  0.55           C  
ATOM   3947  CG2 ILE A 252      -8.967  -0.024 -12.295  1.00  0.55           C  
ATOM   3948  CD1 ILE A 252      -5.947   0.618 -13.040  1.00  0.55           C  
ATOM   3949  H   ILE A 252      -6.246  -2.735 -11.084  1.00  0.55           H  
ATOM   3950  HA  ILE A 252      -8.060  -0.918  -9.835  1.00  0.55           H  
ATOM   3951  HB  ILE A 252      -7.541  -1.544 -12.769  1.00  0.55           H  
ATOM   3952 1HG1 ILE A 252      -6.734   0.831 -11.093  1.00  0.55           H  
ATOM   3953 2HG1 ILE A 252      -5.732  -0.590 -11.342  1.00  0.55           H  
ATOM   3954 1HG2 ILE A 252      -8.773   0.492 -13.193  1.00  0.55           H  
ATOM   3955 2HG2 ILE A 252      -9.828  -0.677 -12.432  1.00  0.55           H  
ATOM   3956 3HG2 ILE A 252      -9.172   0.682 -11.497  1.00  0.55           H  
ATOM   3957 1HD1 ILE A 252      -5.055   1.205 -12.811  1.00  0.55           H  
ATOM   3958 2HD1 ILE A 252      -5.688  -0.184 -13.727  1.00  0.55           H  
ATOM   3959 3HD1 ILE A 252      -6.671   1.247 -13.485  1.00  0.55           H  
ATOM   3960  N   ALA A 253      -9.436  -3.356 -11.594  1.00  0.55           N  
ATOM   3961  CA  ALA A 253     -10.670  -4.091 -11.774  1.00  0.55           C  
ATOM   3962  C   ALA A 253     -11.160  -4.604 -10.444  1.00  0.55           C  
ATOM   3963  O   ALA A 253     -12.357  -4.559 -10.168  1.00  0.55           O  
ATOM   3964  CB  ALA A 253     -10.459  -5.236 -12.723  1.00  0.55           C  
ATOM   3965  H   ALA A 253      -8.602  -3.684 -12.079  1.00  0.55           H  
ATOM   3966  HA  ALA A 253     -11.415  -3.415 -12.179  1.00  0.55           H  
ATOM   3967 1HB  ALA A 253     -11.391  -5.763 -12.862  1.00  0.55           H  
ATOM   3968 2HB  ALA A 253     -10.107  -4.843 -13.668  1.00  0.55           H  
ATOM   3969 3HB  ALA A 253      -9.710  -5.912 -12.313  1.00  0.55           H  
ATOM   3970  N   GLY A 254     -10.224  -5.030  -9.592  1.00  0.55           N  
ATOM   3971  CA  GLY A 254     -10.538  -5.522  -8.272  1.00  0.55           C  
ATOM   3972  C   GLY A 254     -11.276  -4.467  -7.506  1.00  0.55           C  
ATOM   3973  O   GLY A 254     -12.389  -4.703  -7.031  1.00  0.55           O  
ATOM   3974  H   GLY A 254      -9.250  -5.065  -9.884  1.00  0.55           H  
ATOM   3975 1HA  GLY A 254     -11.154  -6.399  -8.365  1.00  0.55           H  
ATOM   3976 2HA  GLY A 254      -9.618  -5.787  -7.754  1.00  0.55           H  
ATOM   3977  N   TYR A 255     -10.669  -3.293  -7.410  1.00  0.55           N  
ATOM   3978  CA  TYR A 255     -11.251  -2.164  -6.711  1.00  0.55           C  
ATOM   3979  C   TYR A 255     -12.620  -1.868  -7.273  1.00  0.55           C  
ATOM   3980  O   TYR A 255     -13.587  -1.714  -6.525  1.00  0.55           O  
ATOM   3981  CB  TYR A 255     -10.320  -0.968  -6.809  1.00  0.55           C  
ATOM   3982  CG  TYR A 255     -10.802   0.295  -6.169  1.00  0.55           C  
ATOM   3983  CD1 TYR A 255     -10.737   0.461  -4.804  1.00  0.55           C  
ATOM   3984  CD2 TYR A 255     -11.243   1.304  -6.958  1.00  0.55           C  
ATOM   3985  CE1 TYR A 255     -11.124   1.645  -4.232  1.00  0.55           C  
ATOM   3986  CE2 TYR A 255     -11.631   2.504  -6.405  1.00  0.55           C  
ATOM   3987  CZ  TYR A 255     -11.573   2.679  -5.045  1.00  0.55           C  
ATOM   3988  OH  TYR A 255     -11.950   3.881  -4.482  1.00  0.55           O  
ATOM   3989  H   TYR A 255      -9.747  -3.189  -7.839  1.00  0.55           H  
ATOM   3990  HA  TYR A 255     -11.379  -2.425  -5.664  1.00  0.55           H  
ATOM   3991 1HB  TYR A 255      -9.378  -1.230  -6.363  1.00  0.55           H  
ATOM   3992 2HB  TYR A 255     -10.122  -0.756  -7.857  1.00  0.55           H  
ATOM   3993  HD1 TYR A 255     -10.376  -0.339  -4.186  1.00  0.55           H  
ATOM   3994  HD2 TYR A 255     -11.266   1.144  -8.020  1.00  0.55           H  
ATOM   3995  HE1 TYR A 255     -11.067   1.774  -3.151  1.00  0.55           H  
ATOM   3996  HE2 TYR A 255     -11.976   3.321  -7.042  1.00  0.55           H  
ATOM   3997  HH  TYR A 255     -12.038   4.561  -5.185  1.00  0.55           H  
ATOM   3998  N   ALA A 256     -12.709  -1.811  -8.597  1.00  0.56           N  
ATOM   3999  CA  ALA A 256     -13.951  -1.505  -9.273  1.00  0.56           C  
ATOM   4000  C   ALA A 256     -15.072  -2.482  -8.913  1.00  0.56           C  
ATOM   4001  O   ALA A 256     -16.214  -2.058  -8.729  1.00  0.56           O  
ATOM   4002  CB  ALA A 256     -13.724  -1.524 -10.758  1.00  0.56           C  
ATOM   4003  H   ALA A 256     -11.872  -1.962  -9.159  1.00  0.56           H  
ATOM   4004  HA  ALA A 256     -14.254  -0.510  -8.980  1.00  0.56           H  
ATOM   4005 1HB  ALA A 256     -14.621  -1.264 -11.249  1.00  0.56           H  
ATOM   4006 2HB  ALA A 256     -12.945  -0.814 -11.013  1.00  0.56           H  
ATOM   4007 3HB  ALA A 256     -13.423  -2.513 -11.066  1.00  0.56           H  
ATOM   4008  N   VAL A 257     -14.756  -3.772  -8.741  1.00  0.57           N  
ATOM   4009  CA  VAL A 257     -15.808  -4.725  -8.398  1.00  0.57           C  
ATOM   4010  C   VAL A 257     -15.825  -5.050  -6.902  1.00  0.57           C  
ATOM   4011  O   VAL A 257     -16.729  -5.732  -6.418  1.00  0.57           O  
ATOM   4012  CB  VAL A 257     -15.676  -6.027  -9.210  1.00  0.57           C  
ATOM   4013  CG1 VAL A 257     -15.707  -5.684 -10.676  1.00  0.57           C  
ATOM   4014  CG2 VAL A 257     -14.444  -6.812  -8.820  1.00  0.57           C  
ATOM   4015  H   VAL A 257     -13.800  -4.089  -8.914  1.00  0.57           H  
ATOM   4016  HA  VAL A 257     -16.764  -4.279  -8.656  1.00  0.57           H  
ATOM   4017  HB  VAL A 257     -16.552  -6.638  -9.016  1.00  0.57           H  
ATOM   4018 1HG1 VAL A 257     -15.683  -6.592 -11.256  1.00  0.57           H  
ATOM   4019 2HG1 VAL A 257     -16.618  -5.145 -10.884  1.00  0.57           H  
ATOM   4020 3HG1 VAL A 257     -14.847  -5.058 -10.932  1.00  0.57           H  
ATOM   4021 1HG2 VAL A 257     -14.392  -7.735  -9.399  1.00  0.57           H  
ATOM   4022 2HG2 VAL A 257     -13.565  -6.230  -8.999  1.00  0.57           H  
ATOM   4023 3HG2 VAL A 257     -14.510  -7.050  -7.772  1.00  0.57           H  
ATOM   4024  N   GLY A 258     -14.834  -4.540  -6.170  1.00  0.58           N  
ATOM   4025  CA  GLY A 258     -14.689  -4.738  -4.734  1.00  0.58           C  
ATOM   4026  C   GLY A 258     -13.921  -6.010  -4.366  1.00  0.58           C  
ATOM   4027  O   GLY A 258     -13.897  -6.406  -3.195  1.00  0.58           O  
ATOM   4028  H   GLY A 258     -14.110  -4.003  -6.639  1.00  0.58           H  
ATOM   4029 1HA  GLY A 258     -14.169  -3.874  -4.320  1.00  0.58           H  
ATOM   4030 2HA  GLY A 258     -15.675  -4.762  -4.274  1.00  0.58           H  
ATOM   4031  N   ALA A 259     -13.324  -6.668  -5.359  1.00  0.59           N  
ATOM   4032  CA  ALA A 259     -12.593  -7.906  -5.130  1.00  0.59           C  
ATOM   4033  C   ALA A 259     -11.420  -7.658  -4.246  1.00  0.59           C  
ATOM   4034  O   ALA A 259     -10.786  -6.607  -4.315  1.00  0.59           O  
ATOM   4035  CB  ALA A 259     -12.111  -8.529  -6.415  1.00  0.59           C  
ATOM   4036  H   ALA A 259     -13.336  -6.244  -6.281  1.00  0.59           H  
ATOM   4037  HA  ALA A 259     -13.244  -8.596  -4.613  1.00  0.59           H  
ATOM   4038 1HB  ALA A 259     -11.568  -9.444  -6.200  1.00  0.59           H  
ATOM   4039 2HB  ALA A 259     -12.950  -8.752  -7.063  1.00  0.59           H  
ATOM   4040 3HB  ALA A 259     -11.463  -7.857  -6.880  1.00  0.59           H  
ATOM   4041  N   GLN A 260     -11.137  -8.636  -3.413  1.00  0.59           N  
ATOM   4042  CA  GLN A 260      -9.983  -8.546  -2.544  1.00  0.59           C  
ATOM   4043  C   GLN A 260      -8.925  -9.542  -2.991  1.00  0.59           C  
ATOM   4044  O   GLN A 260      -7.818  -9.579  -2.448  1.00  0.59           O  
ATOM   4045  CB  GLN A 260     -10.384  -8.732  -1.090  1.00  0.59           C  
ATOM   4046  CG  GLN A 260     -11.455  -7.679  -0.604  1.00  0.59           C  
ATOM   4047  CD  GLN A 260     -11.015  -6.149  -0.637  1.00  0.59           C  
ATOM   4048  OE1 GLN A 260     -10.021  -5.710  -0.016  1.00  0.59           O  
ATOM   4049  NE2 GLN A 260     -11.806  -5.353  -1.363  1.00  0.59           N  
ATOM   4050  H   GLN A 260     -11.720  -9.471  -3.439  1.00  0.59           H  
ATOM   4051  HA  GLN A 260      -9.556  -7.551  -2.638  1.00  0.59           H  
ATOM   4052 1HB  GLN A 260     -10.797  -9.731  -0.951  1.00  0.59           H  
ATOM   4053 2HB  GLN A 260      -9.502  -8.640  -0.457  1.00  0.59           H  
ATOM   4054 1HG  GLN A 260     -12.335  -7.776  -1.247  1.00  0.59           H  
ATOM   4055 2HG  GLN A 260     -11.726  -7.921   0.420  1.00  0.59           H  
ATOM   4056 1HE2 GLN A 260     -11.621  -4.381  -1.432  1.00  0.59           H  
ATOM   4057 2HE2 GLN A 260     -12.616  -5.739  -1.859  1.00  0.59           H  
ATOM   4058  N   LYS A 261      -9.309 -10.430  -3.899  1.00  0.59           N  
ATOM   4059  CA  LYS A 261      -8.408 -11.471  -4.348  1.00  0.59           C  
ATOM   4060  C   LYS A 261      -8.451 -11.635  -5.853  1.00  0.59           C  
ATOM   4061  O   LYS A 261      -9.383 -11.177  -6.518  1.00  0.59           O  
ATOM   4062  CB  LYS A 261      -8.763 -12.792  -3.671  1.00  0.59           C  
ATOM   4063  CG  LYS A 261      -8.617 -12.799  -2.139  1.00  0.59           C  
ATOM   4064  CD  LYS A 261      -8.886 -14.172  -1.544  1.00  0.59           C  
ATOM   4065  CE  LYS A 261      -8.758 -14.153  -0.028  1.00  0.59           C  
ATOM   4066  NZ  LYS A 261      -8.906 -15.517   0.562  1.00  0.59           N  
ATOM   4067  H   LYS A 261     -10.254 -10.401  -4.283  1.00  0.59           H  
ATOM   4068  HA  LYS A 261      -7.389 -11.197  -4.079  1.00  0.59           H  
ATOM   4069 1HB  LYS A 261      -9.807 -12.986  -3.865  1.00  0.59           H  
ATOM   4070 2HB  LYS A 261      -8.173 -13.606  -4.096  1.00  0.59           H  
ATOM   4071 1HG  LYS A 261      -7.606 -12.480  -1.873  1.00  0.59           H  
ATOM   4072 2HG  LYS A 261      -9.324 -12.098  -1.705  1.00  0.59           H  
ATOM   4073 1HD  LYS A 261      -9.897 -14.483  -1.798  1.00  0.59           H  
ATOM   4074 2HD  LYS A 261      -8.183 -14.896  -1.957  1.00  0.59           H  
ATOM   4075 1HE  LYS A 261      -7.783 -13.749   0.247  1.00  0.59           H  
ATOM   4076 2HE  LYS A 261      -9.537 -13.508   0.381  1.00  0.59           H  
ATOM   4077 1HZ  LYS A 261      -8.822 -15.461   1.567  1.00  0.59           H  
ATOM   4078 2HZ  LYS A 261      -9.808 -15.901   0.321  1.00  0.59           H  
ATOM   4079 3HZ  LYS A 261      -8.180 -16.120   0.198  1.00  0.59           H  
ATOM   4080  N   GLY A 262      -7.467 -12.314  -6.395  1.00  0.59           N  
ATOM   4081  CA  GLY A 262      -7.549 -12.635  -7.802  1.00  0.59           C  
ATOM   4082  C   GLY A 262      -6.462 -13.576  -8.264  1.00  0.59           C  
ATOM   4083  O   GLY A 262      -5.520 -13.885  -7.524  1.00  0.59           O  
ATOM   4084  H   GLY A 262      -6.664 -12.585  -5.825  1.00  0.59           H  
ATOM   4085 1HA  GLY A 262      -8.518 -13.088  -8.007  1.00  0.59           H  
ATOM   4086 2HA  GLY A 262      -7.500 -11.713  -8.381  1.00  0.59           H  
ATOM   4087  N   TYR A 263      -6.645 -14.074  -9.471  1.00  0.60           N  
ATOM   4088  CA  TYR A 263      -5.738 -15.048 -10.015  1.00  0.60           C  
ATOM   4089  C   TYR A 263      -5.382 -14.787 -11.449  1.00  0.60           C  
ATOM   4090  O   TYR A 263      -6.233 -14.398 -12.247  1.00  0.60           O  
ATOM   4091  CB  TYR A 263      -6.374 -16.433  -9.947  1.00  0.60           C  
ATOM   4092  CG  TYR A 263      -6.752 -16.849  -8.598  1.00  0.60           C  
ATOM   4093  CD1 TYR A 263      -8.007 -16.574  -8.114  1.00  0.60           C  
ATOM   4094  CD2 TYR A 263      -5.841 -17.477  -7.821  1.00  0.60           C  
ATOM   4095  CE1 TYR A 263      -8.321 -16.942  -6.844  1.00  0.60           C  
ATOM   4096  CE2 TYR A 263      -6.156 -17.835  -6.538  1.00  0.60           C  
ATOM   4097  CZ  TYR A 263      -7.386 -17.567  -6.047  1.00  0.60           C  
ATOM   4098  OH  TYR A 263      -7.698 -17.915  -4.750  1.00  0.60           O  
ATOM   4099  H   TYR A 263      -7.434 -13.733 -10.013  1.00  0.60           H  
ATOM   4100  HA  TYR A 263      -4.821 -15.032  -9.434  1.00  0.60           H  
ATOM   4101 1HB  TYR A 263      -7.253 -16.453 -10.570  1.00  0.60           H  
ATOM   4102 2HB  TYR A 263      -5.676 -17.173 -10.348  1.00  0.60           H  
ATOM   4103  HD1 TYR A 263      -8.744 -16.069  -8.741  1.00  0.60           H  
ATOM   4104  HD2 TYR A 263      -4.850 -17.680  -8.223  1.00  0.60           H  
ATOM   4105  HE1 TYR A 263      -9.288 -16.742  -6.469  1.00  0.60           H  
ATOM   4106  HE2 TYR A 263      -5.420 -18.327  -5.909  1.00  0.60           H  
ATOM   4107  HH  TYR A 263      -6.938 -18.346  -4.343  1.00  0.60           H  
ATOM   4108  N   ALA A 264      -4.151 -15.062 -11.788  1.00  0.62           N  
ATOM   4109  CA  ALA A 264      -3.779 -15.043 -13.178  1.00  0.62           C  
ATOM   4110  C   ALA A 264      -3.707 -16.473 -13.616  1.00  0.62           C  
ATOM   4111  O   ALA A 264      -3.362 -17.346 -12.812  1.00  0.62           O  
ATOM   4112  CB  ALA A 264      -2.482 -14.332 -13.396  1.00  0.62           C  
ATOM   4113  H   ALA A 264      -3.475 -15.316 -11.063  1.00  0.62           H  
ATOM   4114  HA  ALA A 264      -4.557 -14.549 -13.754  1.00  0.62           H  
ATOM   4115 1HB  ALA A 264      -2.230 -14.347 -14.458  1.00  0.62           H  
ATOM   4116 2HB  ALA A 264      -2.603 -13.306 -13.062  1.00  0.62           H  
ATOM   4117 3HB  ALA A 264      -1.698 -14.827 -12.829  1.00  0.62           H  
ATOM   4118  N   TYR A 265      -4.005 -16.719 -14.871  1.00  0.65           N  
ATOM   4119  CA  TYR A 265      -3.910 -18.071 -15.367  1.00  0.65           C  
ATOM   4120  C   TYR A 265      -3.039 -18.084 -16.610  1.00  0.65           C  
ATOM   4121  O   TYR A 265      -3.360 -17.475 -17.637  1.00  0.65           O  
ATOM   4122  CB  TYR A 265      -5.302 -18.609 -15.660  1.00  0.65           C  
ATOM   4123  CG  TYR A 265      -5.307 -20.026 -15.933  1.00  0.65           C  
ATOM   4124  CD1 TYR A 265      -5.199 -20.877 -14.881  1.00  0.65           C  
ATOM   4125  CD2 TYR A 265      -5.411 -20.491 -17.202  1.00  0.65           C  
ATOM   4126  CE1 TYR A 265      -5.203 -22.201 -15.082  1.00  0.65           C  
ATOM   4127  CE2 TYR A 265      -5.428 -21.827 -17.429  1.00  0.65           C  
ATOM   4128  CZ  TYR A 265      -5.331 -22.692 -16.372  1.00  0.65           C  
ATOM   4129  OH  TYR A 265      -5.362 -24.045 -16.580  1.00  0.65           O  
ATOM   4130  H   TYR A 265      -4.326 -15.959 -15.470  1.00  0.65           H  
ATOM   4131  HA  TYR A 265      -3.428 -18.702 -14.619  1.00  0.65           H  
ATOM   4132 1HB  TYR A 265      -5.955 -18.419 -14.814  1.00  0.65           H  
ATOM   4133 2HB  TYR A 265      -5.714 -18.090 -16.525  1.00  0.65           H  
ATOM   4134  HD1 TYR A 265      -5.114 -20.481 -13.881  1.00  0.65           H  
ATOM   4135  HD2 TYR A 265      -5.495 -19.793 -18.026  1.00  0.65           H  
ATOM   4136  HE1 TYR A 265      -5.116 -22.869 -14.230  1.00  0.65           H  
ATOM   4137  HE2 TYR A 265      -5.522 -22.190 -18.446  1.00  0.65           H  
ATOM   4138  HH  TYR A 265      -5.532 -24.223 -17.503  1.00  0.65           H  
ATOM   4139  N   ILE A 266      -1.898 -18.749 -16.483  1.00  0.69           N  
ATOM   4140  CA  ILE A 266      -0.896 -18.806 -17.537  1.00  0.69           C  
ATOM   4141  C   ILE A 266      -0.562 -20.270 -17.831  1.00  0.69           C  
ATOM   4142  O   ILE A 266      -0.396 -21.061 -16.907  1.00  0.69           O  
ATOM   4143  CB  ILE A 266       0.371 -18.038 -17.108  1.00  0.69           C  
ATOM   4144  CG1 ILE A 266       0.043 -16.559 -16.774  1.00  0.69           C  
ATOM   4145  CG2 ILE A 266       1.419 -18.066 -18.248  1.00  0.69           C  
ATOM   4146  CD1 ILE A 266       1.219 -15.801 -16.137  1.00  0.69           C  
ATOM   4147  H   ILE A 266      -1.711 -19.230 -15.597  1.00  0.69           H  
ATOM   4148  HA  ILE A 266      -1.297 -18.350 -18.441  1.00  0.69           H  
ATOM   4149  HB  ILE A 266       0.769 -18.493 -16.209  1.00  0.69           H  
ATOM   4150 1HG1 ILE A 266      -0.261 -16.056 -17.687  1.00  0.69           H  
ATOM   4151 2HG1 ILE A 266      -0.784 -16.521 -16.069  1.00  0.69           H  
ATOM   4152 1HG2 ILE A 266       2.311 -17.524 -17.937  1.00  0.69           H  
ATOM   4153 2HG2 ILE A 266       1.691 -19.094 -18.484  1.00  0.69           H  
ATOM   4154 3HG2 ILE A 266       1.003 -17.591 -19.137  1.00  0.69           H  
ATOM   4155 1HD1 ILE A 266       0.921 -14.776 -15.926  1.00  0.69           H  
ATOM   4156 2HD1 ILE A 266       1.507 -16.289 -15.209  1.00  0.69           H  
ATOM   4157 3HD1 ILE A 266       2.071 -15.796 -16.818  1.00  0.69           H  
ATOM   4158  N   ARG A 267      -0.483 -20.661 -19.095  1.00  0.74           N  
ATOM   4159  CA  ARG A 267      -0.172 -22.064 -19.395  1.00  0.74           C  
ATOM   4160  C   ARG A 267       1.207 -22.448 -18.864  1.00  0.74           C  
ATOM   4161  O   ARG A 267       2.167 -21.682 -18.981  1.00  0.74           O  
ATOM   4162  CB  ARG A 267      -0.120 -22.333 -20.897  1.00  0.74           C  
ATOM   4163  CG  ARG A 267      -1.375 -22.098 -21.661  1.00  0.74           C  
ATOM   4164  CD  ARG A 267      -1.189 -22.289 -23.146  1.00  0.74           C  
ATOM   4165  NE  ARG A 267      -1.212 -23.668 -23.613  1.00  0.74           N  
ATOM   4166  CZ  ARG A 267      -0.554 -24.120 -24.680  1.00  0.74           C  
ATOM   4167  NH1 ARG A 267       0.245 -23.344 -25.363  1.00  0.74           N  
ATOM   4168  NH2 ARG A 267      -0.736 -25.365 -25.021  1.00  0.74           N  
ATOM   4169  H   ARG A 267      -0.638 -19.997 -19.841  1.00  0.74           H  
ATOM   4170  HA  ARG A 267      -0.927 -22.702 -18.933  1.00  0.74           H  
ATOM   4171 1HB  ARG A 267       0.659 -21.729 -21.344  1.00  0.74           H  
ATOM   4172 2HB  ARG A 267       0.159 -23.373 -21.064  1.00  0.74           H  
ATOM   4173 1HG  ARG A 267      -2.157 -22.781 -21.320  1.00  0.74           H  
ATOM   4174 2HG  ARG A 267      -1.690 -21.085 -21.499  1.00  0.74           H  
ATOM   4175 1HD  ARG A 267      -1.958 -21.742 -23.665  1.00  0.74           H  
ATOM   4176 2HD  ARG A 267      -0.236 -21.897 -23.416  1.00  0.74           H  
ATOM   4177  HE  ARG A 267      -1.836 -24.346 -23.174  1.00  0.74           H  
ATOM   4178 1HH1 ARG A 267       0.384 -22.386 -25.076  1.00  0.74           H  
ATOM   4179 2HH1 ARG A 267       0.745 -23.717 -26.159  1.00  0.74           H  
ATOM   4180 1HH2 ARG A 267      -1.373 -25.927 -24.450  1.00  0.74           H  
ATOM   4181 2HH2 ARG A 267      -0.254 -25.766 -25.815  1.00  0.74           H  
ATOM   4182  N   ALA A 268       1.348 -23.696 -18.405  1.00  0.79           N  
ATOM   4183  CA  ALA A 268       2.637 -24.244 -17.977  1.00  0.79           C  
ATOM   4184  C   ALA A 268       3.665 -24.222 -19.115  1.00  0.79           C  
ATOM   4185  O   ALA A 268       4.871 -24.275 -18.876  1.00  0.79           O  
ATOM   4186  CB  ALA A 268       2.463 -25.670 -17.487  1.00  0.79           C  
ATOM   4187  H   ALA A 268       0.532 -24.298 -18.276  1.00  0.79           H  
ATOM   4188  HA  ALA A 268       3.016 -23.627 -17.162  1.00  0.79           H  
ATOM   4189 1HB  ALA A 268       3.422 -26.057 -17.150  1.00  0.79           H  
ATOM   4190 2HB  ALA A 268       1.757 -25.682 -16.655  1.00  0.79           H  
ATOM   4191 3HB  ALA A 268       2.080 -26.291 -18.297  1.00  0.79           H  
ATOM   4192  N   GLU A 269       3.180 -24.134 -20.355  1.00  0.83           N  
ATOM   4193  CA  GLU A 269       4.020 -24.116 -21.544  1.00  0.83           C  
ATOM   4194  C   GLU A 269       4.676 -22.756 -21.809  1.00  0.83           C  
ATOM   4195  O   GLU A 269       5.480 -22.633 -22.736  1.00  0.83           O  
ATOM   4196  CB  GLU A 269       3.235 -24.538 -22.784  1.00  0.83           C  
ATOM   4197  CG  GLU A 269       2.760 -25.989 -22.762  1.00  0.83           C  
ATOM   4198  CD  GLU A 269       2.183 -26.429 -24.075  1.00  0.83           C  
ATOM   4199  OE1 GLU A 269       2.207 -25.644 -24.997  1.00  0.83           O  
ATOM   4200  OE2 GLU A 269       1.714 -27.540 -24.163  1.00  0.83           O  
ATOM   4201  H   GLU A 269       2.181 -24.093 -20.463  1.00  0.83           H  
ATOM   4202  HA  GLU A 269       4.822 -24.840 -21.396  1.00  0.83           H  
ATOM   4203 1HB  GLU A 269       2.354 -23.898 -22.888  1.00  0.83           H  
ATOM   4204 2HB  GLU A 269       3.848 -24.394 -23.672  1.00  0.83           H  
ATOM   4205 1HG  GLU A 269       3.598 -26.636 -22.505  1.00  0.83           H  
ATOM   4206 2HG  GLU A 269       2.000 -26.095 -21.985  1.00  0.83           H  
ATOM   4207  N   TYR A 270       4.384 -21.745 -20.984  1.00  0.85           N  
ATOM   4208  CA  TYR A 270       5.051 -20.457 -21.135  1.00  0.85           C  
ATOM   4209  C   TYR A 270       5.737 -20.055 -19.821  1.00  0.85           C  
ATOM   4210  O   TYR A 270       5.391 -19.023 -19.241  1.00  0.85           O  
ATOM   4211  CB  TYR A 270       4.102 -19.322 -21.541  1.00  0.85           C  
ATOM   4212  CG  TYR A 270       3.340 -19.491 -22.839  1.00  0.85           C  
ATOM   4213  CD1 TYR A 270       1.957 -19.601 -22.842  1.00  0.85           C  
ATOM   4214  CD2 TYR A 270       4.038 -19.561 -24.032  1.00  0.85           C  
ATOM   4215  CE1 TYR A 270       1.278 -19.733 -24.049  1.00  0.85           C  
ATOM   4216  CE2 TYR A 270       3.362 -19.715 -25.227  1.00  0.85           C  
ATOM   4217  CZ  TYR A 270       1.986 -19.791 -25.241  1.00  0.85           C  
ATOM   4218  OH  TYR A 270       1.325 -19.925 -26.450  1.00  0.85           O  
ATOM   4219  H   TYR A 270       3.697 -21.871 -20.239  1.00  0.85           H  
ATOM   4220  HA  TYR A 270       5.796 -20.532 -21.920  1.00  0.85           H  
ATOM   4221 1HB  TYR A 270       3.367 -19.184 -20.742  1.00  0.85           H  
ATOM   4222 2HB  TYR A 270       4.671 -18.397 -21.612  1.00  0.85           H  
ATOM   4223  HD1 TYR A 270       1.404 -19.553 -21.905  1.00  0.85           H  
ATOM   4224  HD2 TYR A 270       5.128 -19.492 -24.028  1.00  0.85           H  
ATOM   4225  HE1 TYR A 270       0.191 -19.788 -24.061  1.00  0.85           H  
ATOM   4226  HE2 TYR A 270       3.918 -19.766 -26.162  1.00  0.85           H  
ATOM   4227  HH  TYR A 270       0.340 -19.929 -26.318  1.00  0.85           H  
ATOM   4228  N   PRO A 271       6.801 -20.775 -19.388  1.00  0.84           N  
ATOM   4229  CA  PRO A 271       7.479 -20.620 -18.111  1.00  0.84           C  
ATOM   4230  C   PRO A 271       8.136 -19.260 -17.964  1.00  0.84           C  
ATOM   4231  O   PRO A 271       8.398 -18.803 -16.856  1.00  0.84           O  
ATOM   4232  CB  PRO A 271       8.532 -21.734 -18.142  1.00  0.84           C  
ATOM   4233  CG  PRO A 271       8.769 -22.004 -19.603  1.00  0.84           C  
ATOM   4234  CD  PRO A 271       7.430 -21.803 -20.253  1.00  0.84           C  
ATOM   4235  HA  PRO A 271       6.756 -20.798 -17.303  1.00  0.84           H  
ATOM   4236 1HB  PRO A 271       9.442 -21.400 -17.622  1.00  0.84           H  
ATOM   4237 2HB  PRO A 271       8.157 -22.617 -17.604  1.00  0.84           H  
ATOM   4238 1HG  PRO A 271       9.540 -21.324 -19.993  1.00  0.84           H  
ATOM   4239 2HG  PRO A 271       9.151 -23.025 -19.739  1.00  0.84           H  
ATOM   4240 1HD  PRO A 271       7.592 -21.467 -21.277  1.00  0.84           H  
ATOM   4241 2HD  PRO A 271       6.871 -22.746 -20.196  1.00  0.84           H  
ATOM   4242  N   PHE A 272       8.382 -18.583 -19.080  1.00  0.82           N  
ATOM   4243  CA  PHE A 272       9.008 -17.279 -19.004  1.00  0.82           C  
ATOM   4244  C   PHE A 272       7.959 -16.293 -18.527  1.00  0.82           C  
ATOM   4245  O   PHE A 272       8.171 -15.584 -17.545  1.00  0.82           O  
ATOM   4246  CB  PHE A 272       9.527 -16.882 -20.379  1.00  0.82           C  
ATOM   4247  CG  PHE A 272      10.614 -17.764 -20.863  1.00  0.82           C  
ATOM   4248  CD1 PHE A 272      10.300 -18.871 -21.634  1.00  0.82           C  
ATOM   4249  CD2 PHE A 272      11.940 -17.513 -20.561  1.00  0.82           C  
ATOM   4250  CE1 PHE A 272      11.280 -19.715 -22.092  1.00  0.82           C  
ATOM   4251  CE2 PHE A 272      12.927 -18.357 -21.016  1.00  0.82           C  
ATOM   4252  CZ  PHE A 272      12.592 -19.464 -21.784  1.00  0.82           C  
ATOM   4253  H   PHE A 272       8.156 -18.973 -19.981  1.00  0.82           H  
ATOM   4254  HA  PHE A 272       9.829 -17.308 -18.286  1.00  0.82           H  
ATOM   4255 1HB  PHE A 272       8.714 -16.929 -21.097  1.00  0.82           H  
ATOM   4256 2HB  PHE A 272       9.887 -15.857 -20.365  1.00  0.82           H  
ATOM   4257  HD1 PHE A 272       9.254 -19.069 -21.873  1.00  0.82           H  
ATOM   4258  HD2 PHE A 272      12.200 -16.641 -19.958  1.00  0.82           H  
ATOM   4259  HE1 PHE A 272      11.014 -20.581 -22.696  1.00  0.82           H  
ATOM   4260  HE2 PHE A 272      13.971 -18.154 -20.775  1.00  0.82           H  
ATOM   4261  HZ  PHE A 272      13.370 -20.135 -22.145  1.00  0.82           H  
ATOM   4262  N   ALA A 273       6.783 -16.323 -19.165  1.00  0.79           N  
ATOM   4263  CA  ALA A 273       5.673 -15.460 -18.783  1.00  0.79           C  
ATOM   4264  C   ALA A 273       5.248 -15.753 -17.356  1.00  0.79           C  
ATOM   4265  O   ALA A 273       4.945 -14.843 -16.583  1.00  0.79           O  
ATOM   4266  CB  ALA A 273       4.497 -15.672 -19.715  1.00  0.79           C  
ATOM   4267  H   ALA A 273       6.665 -16.948 -19.949  1.00  0.79           H  
ATOM   4268  HA  ALA A 273       6.003 -14.423 -18.841  1.00  0.79           H  
ATOM   4269 1HB  ALA A 273       3.686 -15.024 -19.427  1.00  0.79           H  
ATOM   4270 2HB  ALA A 273       4.794 -15.451 -20.738  1.00  0.79           H  
ATOM   4271 3HB  ALA A 273       4.169 -16.706 -19.652  1.00  0.79           H  
ATOM   4272  N   VAL A 274       5.283 -17.035 -16.978  1.00  0.76           N  
ATOM   4273  CA  VAL A 274       4.892 -17.402 -15.626  1.00  0.76           C  
ATOM   4274  C   VAL A 274       5.856 -16.812 -14.604  1.00  0.76           C  
ATOM   4275  O   VAL A 274       5.430 -16.186 -13.630  1.00  0.76           O  
ATOM   4276  CB  VAL A 274       4.896 -18.930 -15.435  1.00  0.76           C  
ATOM   4277  CG1 VAL A 274       4.674 -19.239 -14.004  1.00  0.76           C  
ATOM   4278  CG2 VAL A 274       3.807 -19.602 -16.264  1.00  0.76           C  
ATOM   4279  H   VAL A 274       5.534 -17.755 -17.658  1.00  0.76           H  
ATOM   4280  HA  VAL A 274       3.893 -17.019 -15.434  1.00  0.76           H  
ATOM   4281  HB  VAL A 274       5.870 -19.313 -15.718  1.00  0.76           H  
ATOM   4282 1HG1 VAL A 274       4.701 -20.318 -13.855  1.00  0.76           H  
ATOM   4283 2HG1 VAL A 274       5.454 -18.771 -13.408  1.00  0.76           H  
ATOM   4284 3HG1 VAL A 274       3.699 -18.853 -13.709  1.00  0.76           H  
ATOM   4285 1HG2 VAL A 274       3.837 -20.682 -16.109  1.00  0.76           H  
ATOM   4286 2HG2 VAL A 274       2.852 -19.227 -15.953  1.00  0.76           H  
ATOM   4287 3HG2 VAL A 274       3.957 -19.393 -17.312  1.00  0.76           H  
ATOM   4288  N   LYS A 275       7.163 -16.997 -14.817  1.00  0.73           N  
ATOM   4289  CA  LYS A 275       8.143 -16.493 -13.866  1.00  0.73           C  
ATOM   4290  C   LYS A 275       8.193 -14.973 -13.823  1.00  0.73           C  
ATOM   4291  O   LYS A 275       8.275 -14.383 -12.742  1.00  0.73           O  
ATOM   4292  CB  LYS A 275       9.521 -17.063 -14.198  1.00  0.73           C  
ATOM   4293  CG  LYS A 275       9.657 -18.556 -13.900  1.00  0.73           C  
ATOM   4294  CD  LYS A 275      11.025 -19.084 -14.303  1.00  0.73           C  
ATOM   4295  CE  LYS A 275      11.145 -20.576 -14.022  1.00  0.73           C  
ATOM   4296  NZ  LYS A 275      12.468 -21.119 -14.447  1.00  0.73           N  
ATOM   4297  H   LYS A 275       7.490 -17.514 -15.635  1.00  0.73           H  
ATOM   4298  HA  LYS A 275       7.860 -16.843 -12.874  1.00  0.73           H  
ATOM   4299 1HB  LYS A 275       9.717 -16.919 -15.266  1.00  0.73           H  
ATOM   4300 2HB  LYS A 275      10.288 -16.525 -13.646  1.00  0.73           H  
ATOM   4301 1HG  LYS A 275       9.512 -18.724 -12.835  1.00  0.73           H  
ATOM   4302 2HG  LYS A 275       8.890 -19.105 -14.439  1.00  0.73           H  
ATOM   4303 1HD  LYS A 275      11.168 -18.911 -15.374  1.00  0.73           H  
ATOM   4304 2HD  LYS A 275      11.801 -18.550 -13.757  1.00  0.73           H  
ATOM   4305 1HE  LYS A 275      11.019 -20.747 -12.955  1.00  0.73           H  
ATOM   4306 2HE  LYS A 275      10.357 -21.102 -14.562  1.00  0.73           H  
ATOM   4307 1HZ  LYS A 275      12.508 -22.108 -14.246  1.00  0.73           H  
ATOM   4308 2HZ  LYS A 275      12.585 -20.971 -15.440  1.00  0.73           H  
ATOM   4309 3HZ  LYS A 275      13.206 -20.644 -13.947  1.00  0.73           H  
ATOM   4310  N   MET A 276       8.109 -14.327 -14.987  1.00  0.70           N  
ATOM   4311  CA  MET A 276       8.142 -12.871 -15.049  1.00  0.70           C  
ATOM   4312  C   MET A 276       6.924 -12.297 -14.329  1.00  0.70           C  
ATOM   4313  O   MET A 276       7.033 -11.328 -13.573  1.00  0.70           O  
ATOM   4314  CB  MET A 276       8.230 -12.419 -16.510  1.00  0.70           C  
ATOM   4315  CG  MET A 276       9.604 -12.755 -17.176  1.00  0.70           C  
ATOM   4316  SD  MET A 276       9.677 -12.352 -18.937  1.00  0.70           S  
ATOM   4317  CE  MET A 276      11.237 -13.029 -19.489  1.00  0.70           C  
ATOM   4318  H   MET A 276       8.038 -14.854 -15.857  1.00  0.70           H  
ATOM   4319  HA  MET A 276       9.033 -12.520 -14.529  1.00  0.70           H  
ATOM   4320 1HB  MET A 276       7.441 -12.904 -17.090  1.00  0.70           H  
ATOM   4321 2HB  MET A 276       8.072 -11.340 -16.576  1.00  0.70           H  
ATOM   4322 1HG  MET A 276      10.387 -12.181 -16.665  1.00  0.70           H  
ATOM   4323 2HG  MET A 276       9.827 -13.809 -17.049  1.00  0.70           H  
ATOM   4324 1HE  MET A 276      11.368 -12.829 -20.557  1.00  0.70           H  
ATOM   4325 2HE  MET A 276      12.051 -12.565 -18.930  1.00  0.70           H  
ATOM   4326 3HE  MET A 276      11.246 -14.105 -19.320  1.00  0.70           H  
ATOM   4327  N   PHE A 277       5.764 -12.930 -14.509  1.00  0.67           N  
ATOM   4328  CA  PHE A 277       4.556 -12.451 -13.870  1.00  0.67           C  
ATOM   4329  C   PHE A 277       4.660 -12.657 -12.350  1.00  0.67           C  
ATOM   4330  O   PHE A 277       4.311 -11.760 -11.579  1.00  0.67           O  
ATOM   4331  CB  PHE A 277       3.333 -13.124 -14.467  1.00  0.67           C  
ATOM   4332  CG  PHE A 277       2.063 -12.464 -14.092  1.00  0.67           C  
ATOM   4333  CD1 PHE A 277       1.686 -11.268 -14.681  1.00  0.67           C  
ATOM   4334  CD2 PHE A 277       1.264 -13.003 -13.196  1.00  0.67           C  
ATOM   4335  CE1 PHE A 277       0.510 -10.663 -14.349  1.00  0.67           C  
ATOM   4336  CE2 PHE A 277       0.085 -12.408 -12.847  1.00  0.67           C  
ATOM   4337  CZ  PHE A 277      -0.300 -11.238 -13.433  1.00  0.67           C  
ATOM   4338  H   PHE A 277       5.693 -13.729 -15.140  1.00  0.67           H  
ATOM   4339  HA  PHE A 277       4.470 -11.387 -14.061  1.00  0.67           H  
ATOM   4340 1HB  PHE A 277       3.411 -13.119 -15.553  1.00  0.67           H  
ATOM   4341 2HB  PHE A 277       3.296 -14.170 -14.147  1.00  0.67           H  
ATOM   4342  HD1 PHE A 277       2.330 -10.816 -15.419  1.00  0.67           H  
ATOM   4343  HD2 PHE A 277       1.579 -13.919 -12.766  1.00  0.67           H  
ATOM   4344  HE1 PHE A 277       0.230  -9.731 -14.810  1.00  0.67           H  
ATOM   4345  HE2 PHE A 277      -0.549 -12.866 -12.099  1.00  0.67           H  
ATOM   4346  HZ  PHE A 277      -1.243 -10.767 -13.159  1.00  0.67           H  
ATOM   4347  N   LYS A 278       5.146 -13.825 -11.901  1.00  0.66           N  
ATOM   4348  CA  LYS A 278       5.295 -14.042 -10.461  1.00  0.66           C  
ATOM   4349  C   LYS A 278       6.260 -13.021  -9.852  1.00  0.66           C  
ATOM   4350  O   LYS A 278       6.017 -12.521  -8.749  1.00  0.66           O  
ATOM   4351  CB  LYS A 278       5.779 -15.460 -10.158  1.00  0.66           C  
ATOM   4352  CG  LYS A 278       4.733 -16.564 -10.384  1.00  0.66           C  
ATOM   4353  CD  LYS A 278       5.325 -17.936 -10.115  1.00  0.66           C  
ATOM   4354  CE  LYS A 278       4.324 -19.051 -10.390  1.00  0.66           C  
ATOM   4355  NZ  LYS A 278       4.960 -20.398 -10.257  1.00  0.66           N  
ATOM   4356  H   LYS A 278       5.409 -14.567 -12.554  1.00  0.66           H  
ATOM   4357  HA  LYS A 278       4.321 -13.904  -9.992  1.00  0.66           H  
ATOM   4358 1HB  LYS A 278       6.634 -15.686 -10.800  1.00  0.66           H  
ATOM   4359 2HB  LYS A 278       6.119 -15.518  -9.127  1.00  0.66           H  
ATOM   4360 1HG  LYS A 278       3.897 -16.406  -9.706  1.00  0.66           H  
ATOM   4361 2HG  LYS A 278       4.363 -16.523 -11.404  1.00  0.66           H  
ATOM   4362 1HD  LYS A 278       6.194 -18.080 -10.761  1.00  0.66           H  
ATOM   4363 2HD  LYS A 278       5.649 -17.998  -9.078  1.00  0.66           H  
ATOM   4364 1HE  LYS A 278       3.485 -18.985  -9.699  1.00  0.66           H  
ATOM   4365 2HE  LYS A 278       3.951 -18.934 -11.388  1.00  0.66           H  
ATOM   4366 1HZ  LYS A 278       4.295 -21.137 -10.495  1.00  0.66           H  
ATOM   4367 2HZ  LYS A 278       5.731 -20.480 -10.900  1.00  0.66           H  
ATOM   4368 3HZ  LYS A 278       5.297 -20.536  -9.322  1.00  0.66           H  
ATOM   4369  N   LYS A 279       7.337 -12.678 -10.583  1.00  0.65           N  
ATOM   4370  CA  LYS A 279       8.278 -11.665 -10.110  1.00  0.65           C  
ATOM   4371  C   LYS A 279       7.560 -10.342  -9.983  1.00  0.65           C  
ATOM   4372  O   LYS A 279       7.711  -9.634  -8.988  1.00  0.65           O  
ATOM   4373  CB  LYS A 279       9.456 -11.496 -11.079  1.00  0.65           C  
ATOM   4374  CG  LYS A 279      10.489 -10.396 -10.693  1.00  0.65           C  
ATOM   4375  CD  LYS A 279      11.262 -10.715  -9.414  1.00  0.65           C  
ATOM   4376  CE  LYS A 279      12.512  -9.799  -9.283  1.00  0.65           C  
ATOM   4377  NZ  LYS A 279      12.178  -8.350  -8.966  1.00  0.65           N  
ATOM   4378  H   LYS A 279       7.516 -13.142 -11.473  1.00  0.65           H  
ATOM   4379  HA  LYS A 279       8.652 -11.954  -9.128  1.00  0.65           H  
ATOM   4380 1HB  LYS A 279       9.981 -12.446 -11.181  1.00  0.65           H  
ATOM   4381 2HB  LYS A 279       9.074 -11.240 -12.065  1.00  0.65           H  
ATOM   4382 1HG  LYS A 279      11.196 -10.265 -11.517  1.00  0.65           H  
ATOM   4383 2HG  LYS A 279       9.964  -9.446 -10.546  1.00  0.65           H  
ATOM   4384 1HD  LYS A 279      10.612 -10.545  -8.547  1.00  0.65           H  
ATOM   4385 2HD  LYS A 279      11.575 -11.756  -9.416  1.00  0.65           H  
ATOM   4386 1HE  LYS A 279      13.158 -10.189  -8.499  1.00  0.65           H  
ATOM   4387 2HE  LYS A 279      13.049  -9.825 -10.231  1.00  0.65           H  
ATOM   4388 1HZ  LYS A 279      13.014  -7.813  -8.906  1.00  0.65           H  
ATOM   4389 2HZ  LYS A 279      11.556  -7.900  -9.658  1.00  0.65           H  
ATOM   4390 3HZ  LYS A 279      11.676  -8.257  -8.084  1.00  0.65           H  
ATOM   4391  N   ALA A 280       6.736 -10.017 -10.976  1.00  0.64           N  
ATOM   4392  CA  ALA A 280       6.017  -8.766 -10.942  1.00  0.64           C  
ATOM   4393  C   ALA A 280       5.131  -8.689  -9.709  1.00  0.64           C  
ATOM   4394  O   ALA A 280       5.075  -7.649  -9.047  1.00  0.64           O  
ATOM   4395  CB  ALA A 280       5.199  -8.627 -12.202  1.00  0.64           C  
ATOM   4396  H   ALA A 280       6.645 -10.630 -11.788  1.00  0.64           H  
ATOM   4397  HA  ALA A 280       6.749  -7.967 -10.892  1.00  0.64           H  
ATOM   4398 1HB  ALA A 280       4.684  -7.683 -12.223  1.00  0.64           H  
ATOM   4399 2HB  ALA A 280       5.875  -8.691 -13.025  1.00  0.64           H  
ATOM   4400 3HB  ALA A 280       4.476  -9.425 -12.266  1.00  0.64           H  
ATOM   4401  N   ILE A 281       4.500  -9.802  -9.348  1.00  0.64           N  
ATOM   4402  CA  ILE A 281       3.684  -9.824  -8.149  1.00  0.64           C  
ATOM   4403  C   ILE A 281       4.524  -9.611  -6.908  1.00  0.64           C  
ATOM   4404  O   ILE A 281       4.164  -8.811  -6.044  1.00  0.64           O  
ATOM   4405  CB  ILE A 281       2.865 -11.111  -8.030  1.00  0.64           C  
ATOM   4406  CG1 ILE A 281       1.822 -11.118  -9.094  1.00  0.64           C  
ATOM   4407  CG2 ILE A 281       2.256 -11.244  -6.656  1.00  0.64           C  
ATOM   4408  CD1 ILE A 281       1.145 -12.394  -9.232  1.00  0.64           C  
ATOM   4409  H   ILE A 281       4.571 -10.634  -9.939  1.00  0.64           H  
ATOM   4410  HA  ILE A 281       2.974  -9.001  -8.215  1.00  0.64           H  
ATOM   4411  HB  ILE A 281       3.520 -11.963  -8.214  1.00  0.64           H  
ATOM   4412 1HG1 ILE A 281       1.086 -10.356  -8.860  1.00  0.64           H  
ATOM   4413 2HG1 ILE A 281       2.293 -10.879 -10.049  1.00  0.64           H  
ATOM   4414 1HG2 ILE A 281       1.688 -12.175  -6.596  1.00  0.64           H  
ATOM   4415 2HG2 ILE A 281       3.049 -11.255  -5.915  1.00  0.64           H  
ATOM   4416 3HG2 ILE A 281       1.602 -10.421  -6.467  1.00  0.64           H  
ATOM   4417 1HD1 ILE A 281       0.407 -12.333 -10.016  1.00  0.64           H  
ATOM   4418 2HD1 ILE A 281       1.893 -13.129  -9.479  1.00  0.64           H  
ATOM   4419 3HD1 ILE A 281       0.655 -12.659  -8.294  1.00  0.64           H  
ATOM   4420  N   GLU A 282       5.657 -10.307  -6.804  1.00  0.64           N  
ATOM   4421  CA  GLU A 282       6.491 -10.114  -5.626  1.00  0.64           C  
ATOM   4422  C   GLU A 282       6.884  -8.642  -5.494  1.00  0.64           C  
ATOM   4423  O   GLU A 282       6.783  -8.056  -4.409  1.00  0.64           O  
ATOM   4424  CB  GLU A 282       7.762 -10.973  -5.684  1.00  0.64           C  
ATOM   4425  CG  GLU A 282       8.627 -10.843  -4.426  1.00  0.64           C  
ATOM   4426  CD  GLU A 282       9.916 -11.649  -4.430  1.00  0.64           C  
ATOM   4427  OE1 GLU A 282      10.224 -12.289  -5.407  1.00  0.64           O  
ATOM   4428  OE2 GLU A 282      10.585 -11.624  -3.418  1.00  0.64           O  
ATOM   4429  H   GLU A 282       5.923 -10.966  -7.538  1.00  0.64           H  
ATOM   4430  HA  GLU A 282       5.917 -10.396  -4.746  1.00  0.64           H  
ATOM   4431 1HB  GLU A 282       7.493 -12.021  -5.820  1.00  0.64           H  
ATOM   4432 2HB  GLU A 282       8.365 -10.675  -6.546  1.00  0.64           H  
ATOM   4433 1HG  GLU A 282       8.880  -9.789  -4.319  1.00  0.64           H  
ATOM   4434 2HG  GLU A 282       8.030 -11.129  -3.562  1.00  0.64           H  
ATOM   4435  N   ASP A 283       7.315  -8.035  -6.602  1.00  0.65           N  
ATOM   4436  CA  ASP A 283       7.723  -6.641  -6.557  1.00  0.65           C  
ATOM   4437  C   ASP A 283       6.567  -5.719  -6.191  1.00  0.65           C  
ATOM   4438  O   ASP A 283       6.725  -4.823  -5.360  1.00  0.65           O  
ATOM   4439  CB  ASP A 283       8.286  -6.215  -7.907  1.00  0.65           C  
ATOM   4440  CG  ASP A 283       9.671  -6.777  -8.244  1.00  0.65           C  
ATOM   4441  OD1 ASP A 283      10.349  -7.275  -7.368  1.00  0.65           O  
ATOM   4442  OD2 ASP A 283      10.067  -6.744  -9.397  1.00  0.65           O  
ATOM   4443  H   ASP A 283       7.369  -8.563  -7.475  1.00  0.65           H  
ATOM   4444  HA  ASP A 283       8.500  -6.537  -5.801  1.00  0.65           H  
ATOM   4445 1HB  ASP A 283       7.591  -6.524  -8.688  1.00  0.65           H  
ATOM   4446 2HB  ASP A 283       8.337  -5.143  -7.926  1.00  0.65           H  
ATOM   4447  N   ALA A 284       5.386  -5.968  -6.755  1.00  0.67           N  
ATOM   4448  CA  ALA A 284       4.227  -5.144  -6.463  1.00  0.67           C  
ATOM   4449  C   ALA A 284       3.887  -5.217  -4.973  1.00  0.67           C  
ATOM   4450  O   ALA A 284       3.550  -4.196  -4.351  1.00  0.67           O  
ATOM   4451  CB  ALA A 284       3.073  -5.591  -7.337  1.00  0.67           C  
ATOM   4452  H   ALA A 284       5.296  -6.726  -7.432  1.00  0.67           H  
ATOM   4453  HA  ALA A 284       4.468  -4.111  -6.695  1.00  0.67           H  
ATOM   4454 1HB  ALA A 284       2.197  -4.984  -7.153  1.00  0.67           H  
ATOM   4455 2HB  ALA A 284       3.361  -5.503  -8.388  1.00  0.67           H  
ATOM   4456 3HB  ALA A 284       2.862  -6.614  -7.117  1.00  0.67           H  
ATOM   4457  N   ARG A 285       4.027  -6.410  -4.378  1.00  0.68           N  
ATOM   4458  CA  ARG A 285       3.764  -6.576  -2.953  1.00  0.68           C  
ATOM   4459  C   ARG A 285       4.764  -5.784  -2.116  1.00  0.68           C  
ATOM   4460  O   ARG A 285       4.391  -5.142  -1.132  1.00  0.68           O  
ATOM   4461  CB  ARG A 285       3.821  -8.047  -2.569  1.00  0.68           C  
ATOM   4462  CG  ARG A 285       2.642  -8.882  -3.073  1.00  0.68           C  
ATOM   4463  CD  ARG A 285       2.787 -10.302  -2.705  1.00  0.68           C  
ATOM   4464  NE  ARG A 285       1.704 -11.113  -3.228  1.00  0.68           N  
ATOM   4465  CZ  ARG A 285       0.504 -11.238  -2.637  1.00  0.68           C  
ATOM   4466  NH1 ARG A 285       0.248 -10.594  -1.521  1.00  0.68           N  
ATOM   4467  NH2 ARG A 285      -0.432 -12.002  -3.158  1.00  0.68           N  
ATOM   4468  H   ARG A 285       4.295  -7.226  -4.934  1.00  0.68           H  
ATOM   4469  HA  ARG A 285       2.761  -6.205  -2.740  1.00  0.68           H  
ATOM   4470 1HB  ARG A 285       4.727  -8.490  -2.975  1.00  0.68           H  
ATOM   4471 2HB  ARG A 285       3.867  -8.141  -1.486  1.00  0.68           H  
ATOM   4472 1HG  ARG A 285       1.722  -8.506  -2.624  1.00  0.68           H  
ATOM   4473 2HG  ARG A 285       2.570  -8.807  -4.153  1.00  0.68           H  
ATOM   4474 1HD  ARG A 285       3.723 -10.682  -3.117  1.00  0.68           H  
ATOM   4475 2HD  ARG A 285       2.798 -10.402  -1.622  1.00  0.68           H  
ATOM   4476  HE  ARG A 285       1.863 -11.626  -4.086  1.00  0.68           H  
ATOM   4477 1HH1 ARG A 285       0.949 -10.002  -1.099  1.00  0.68           H  
ATOM   4478 2HH1 ARG A 285      -0.691 -10.677  -1.085  1.00  0.68           H  
ATOM   4479 1HH2 ARG A 285      -0.288 -12.516  -4.040  1.00  0.68           H  
ATOM   4480 2HH2 ARG A 285      -1.316 -12.093  -2.674  1.00  0.68           H  
ATOM   4481  N   LYS A 286       6.038  -5.781  -2.533  1.00  0.70           N  
ATOM   4482  CA  LYS A 286       7.074  -5.033  -1.821  1.00  0.70           C  
ATOM   4483  C   LYS A 286       6.821  -3.528  -1.874  1.00  0.70           C  
ATOM   4484  O   LYS A 286       7.047  -2.822  -0.878  1.00  0.70           O  
ATOM   4485  CB  LYS A 286       8.465  -5.375  -2.364  1.00  0.70           C  
ATOM   4486  CG  LYS A 286       8.949  -6.782  -1.978  1.00  0.70           C  
ATOM   4487  CD  LYS A 286      10.315  -7.111  -2.576  1.00  0.70           C  
ATOM   4488  CE  LYS A 286      10.809  -8.482  -2.097  1.00  0.70           C  
ATOM   4489  NZ  LYS A 286      12.094  -8.884  -2.748  1.00  0.70           N  
ATOM   4490  H   LYS A 286       6.295  -6.344  -3.348  1.00  0.70           H  
ATOM   4491  HA  LYS A 286       7.045  -5.332  -0.774  1.00  0.70           H  
ATOM   4492 1HB  LYS A 286       8.454  -5.309  -3.452  1.00  0.70           H  
ATOM   4493 2HB  LYS A 286       9.188  -4.648  -1.999  1.00  0.70           H  
ATOM   4494 1HG  LYS A 286       9.006  -6.861  -0.894  1.00  0.70           H  
ATOM   4495 2HG  LYS A 286       8.227  -7.516  -2.339  1.00  0.70           H  
ATOM   4496 1HD  LYS A 286      10.231  -7.132  -3.667  1.00  0.70           H  
ATOM   4497 2HD  LYS A 286      11.038  -6.347  -2.297  1.00  0.70           H  
ATOM   4498 1HE  LYS A 286      10.961  -8.441  -1.021  1.00  0.70           H  
ATOM   4499 2HE  LYS A 286      10.054  -9.231  -2.314  1.00  0.70           H  
ATOM   4500 1HZ  LYS A 286      12.380  -9.793  -2.395  1.00  0.70           H  
ATOM   4501 2HZ  LYS A 286      11.952  -8.943  -3.750  1.00  0.70           H  
ATOM   4502 3HZ  LYS A 286      12.810  -8.204  -2.544  1.00  0.70           H  
ATOM   4503  N   LEU A 287       6.302  -3.052  -3.014  1.00  0.71           N  
ATOM   4504  CA  LEU A 287       6.008  -1.638  -3.202  1.00  0.71           C  
ATOM   4505  C   LEU A 287       4.762  -1.206  -2.422  1.00  0.71           C  
ATOM   4506  O   LEU A 287       4.713  -0.096  -1.869  1.00  0.71           O  
ATOM   4507  CB  LEU A 287       5.817  -1.329  -4.685  1.00  0.71           C  
ATOM   4508  CG  LEU A 287       7.053  -0.883  -5.454  1.00  0.71           C  
ATOM   4509  CD1 LEU A 287       7.407   0.448  -5.037  1.00  0.71           C  
ATOM   4510  CD2 LEU A 287       8.184  -1.807  -5.185  1.00  0.71           C  
ATOM   4511  H   LEU A 287       6.163  -3.701  -3.791  1.00  0.71           H  
ATOM   4512  HA  LEU A 287       6.859  -1.076  -2.859  1.00  0.71           H  
ATOM   4513 1HB  LEU A 287       5.423  -2.219  -5.175  1.00  0.71           H  
ATOM   4514 2HB  LEU A 287       5.089  -0.534  -4.769  1.00  0.71           H  
ATOM   4515  HG  LEU A 287       6.838  -0.848  -6.507  1.00  0.71           H  
ATOM   4516 1HD1 LEU A 287       8.283   0.776  -5.591  1.00  0.71           H  
ATOM   4517 2HD1 LEU A 287       6.573   1.105  -5.243  1.00  0.71           H  
ATOM   4518 3HD1 LEU A 287       7.622   0.454  -3.988  1.00  0.71           H  
ATOM   4519 1HD2 LEU A 287       9.070  -1.470  -5.724  1.00  0.71           H  
ATOM   4520 2HD2 LEU A 287       8.386  -1.814  -4.127  1.00  0.71           H  
ATOM   4521 3HD2 LEU A 287       7.929  -2.797  -5.504  1.00  0.71           H  
ATOM   4522  N   GLY A 288       3.780  -2.109  -2.309  1.00  0.72           N  
ATOM   4523  CA  GLY A 288       2.520  -1.812  -1.623  1.00  0.72           C  
ATOM   4524  C   GLY A 288       1.384  -1.582  -2.615  1.00  0.72           C  
ATOM   4525  O   GLY A 288       0.404  -0.887  -2.328  1.00  0.72           O  
ATOM   4526  H   GLY A 288       3.888  -3.016  -2.761  1.00  0.72           H  
ATOM   4527 1HA  GLY A 288       2.267  -2.650  -0.969  1.00  0.72           H  
ATOM   4528 2HA  GLY A 288       2.640  -0.935  -0.990  1.00  0.72           H  
ATOM   4529  N   LEU A 289       1.550  -2.140  -3.810  1.00  0.72           N  
ATOM   4530  CA  LEU A 289       0.579  -2.056  -4.889  1.00  0.72           C  
ATOM   4531  C   LEU A 289      -0.408  -3.236  -4.816  1.00  0.72           C  
ATOM   4532  O   LEU A 289      -1.490  -3.193  -5.396  1.00  0.72           O  
ATOM   4533  CB  LEU A 289       1.389  -1.994  -6.151  1.00  0.72           C  
ATOM   4534  CG  LEU A 289       2.302  -0.764  -6.160  1.00  0.72           C  
ATOM   4535  CD1 LEU A 289       3.222  -0.862  -7.244  1.00  0.72           C  
ATOM   4536  CD2 LEU A 289       1.470   0.471  -6.333  1.00  0.72           C  
ATOM   4537  H   LEU A 289       2.389  -2.691  -3.981  1.00  0.72           H  
ATOM   4538  HA  LEU A 289       0.035  -1.121  -4.796  1.00  0.72           H  
ATOM   4539 1HB  LEU A 289       2.006  -2.875  -6.220  1.00  0.72           H  
ATOM   4540 2HB  LEU A 289       0.722  -1.947  -7.015  1.00  0.72           H  
ATOM   4541  HG  LEU A 289       2.848  -0.709  -5.229  1.00  0.72           H  
ATOM   4542 1HD1 LEU A 289       3.879   0.006  -7.274  1.00  0.72           H  
ATOM   4543 2HD1 LEU A 289       3.802  -1.755  -7.102  1.00  0.72           H  
ATOM   4544 3HD1 LEU A 289       2.663  -0.926  -8.133  1.00  0.72           H  
ATOM   4545 1HD2 LEU A 289       2.115   1.348  -6.342  1.00  0.72           H  
ATOM   4546 2HD2 LEU A 289       0.939   0.411  -7.274  1.00  0.72           H  
ATOM   4547 3HD2 LEU A 289       0.759   0.543  -5.510  1.00  0.72           H  
ATOM   4548  N   LEU A 290       0.016  -4.280  -4.096  1.00  0.72           N  
ATOM   4549  CA  LEU A 290      -0.729  -5.511  -3.784  1.00  0.72           C  
ATOM   4550  C   LEU A 290      -0.645  -5.792  -2.290  1.00  0.72           C  
ATOM   4551  O   LEU A 290       0.255  -5.297  -1.609  1.00  0.72           O  
ATOM   4552  CB  LEU A 290      -0.249  -6.754  -4.533  1.00  0.72           C  
ATOM   4553  CG  LEU A 290      -0.394  -6.768  -6.017  1.00  0.72           C  
ATOM   4554  CD1 LEU A 290       0.315  -7.987  -6.586  1.00  0.72           C  
ATOM   4555  CD2 LEU A 290      -1.852  -6.828  -6.322  1.00  0.72           C  
ATOM   4556  H   LEU A 290       0.935  -4.193  -3.693  1.00  0.72           H  
ATOM   4557  HA  LEU A 290      -1.775  -5.359  -4.042  1.00  0.72           H  
ATOM   4558 1HB  LEU A 290       0.804  -6.883  -4.320  1.00  0.72           H  
ATOM   4559 2HB  LEU A 290      -0.787  -7.621  -4.140  1.00  0.72           H  
ATOM   4560  HG  LEU A 290       0.047  -5.874  -6.446  1.00  0.72           H  
ATOM   4561 1HD1 LEU A 290       0.207  -8.012  -7.669  1.00  0.72           H  
ATOM   4562 2HD1 LEU A 290       1.364  -7.963  -6.329  1.00  0.72           H  
ATOM   4563 3HD1 LEU A 290      -0.133  -8.878  -6.156  1.00  0.72           H  
ATOM   4564 1HD2 LEU A 290      -2.003  -6.848  -7.393  1.00  0.72           H  
ATOM   4565 2HD2 LEU A 290      -2.279  -7.728  -5.879  1.00  0.72           H  
ATOM   4566 3HD2 LEU A 290      -2.337  -5.951  -5.891  1.00  0.72           H  
ATOM   4567  N   GLY A 291      -1.573  -6.588  -1.781  1.00  0.72           N  
ATOM   4568  CA  GLY A 291      -1.584  -6.955  -0.372  1.00  0.72           C  
ATOM   4569  C   GLY A 291      -2.476  -6.002   0.400  1.00  0.72           C  
ATOM   4570  O   GLY A 291      -3.447  -5.483  -0.153  1.00  0.72           O  
ATOM   4571  H   GLY A 291      -2.288  -6.966  -2.394  1.00  0.72           H  
ATOM   4572 1HA  GLY A 291      -1.955  -7.977  -0.263  1.00  0.72           H  
ATOM   4573 2HA  GLY A 291      -0.572  -6.929   0.029  1.00  0.72           H  
ATOM   4574  N   GLU A 292      -2.223  -5.849   1.698  1.00  0.72           N  
ATOM   4575  CA  GLU A 292      -3.119  -5.051   2.526  1.00  0.72           C  
ATOM   4576  C   GLU A 292      -2.902  -3.555   2.376  1.00  0.72           C  
ATOM   4577  O   GLU A 292      -1.763  -3.091   2.334  1.00  0.72           O  
ATOM   4578  CB  GLU A 292      -2.963  -5.418   4.004  1.00  0.72           C  
ATOM   4579  CG  GLU A 292      -3.364  -6.856   4.382  1.00  0.72           C  
ATOM   4580  CD  GLU A 292      -4.869  -7.126   4.337  1.00  0.72           C  
ATOM   4581  OE1 GLU A 292      -5.638  -6.194   4.291  1.00  0.72           O  
ATOM   4582  OE2 GLU A 292      -5.237  -8.271   4.378  1.00  0.72           O  
ATOM   4583  H   GLU A 292      -1.410  -6.288   2.106  1.00  0.72           H  
ATOM   4584  HA  GLU A 292      -4.131  -5.271   2.227  1.00  0.72           H  
ATOM   4585 1HB  GLU A 292      -1.926  -5.272   4.303  1.00  0.72           H  
ATOM   4586 2HB  GLU A 292      -3.570  -4.737   4.603  1.00  0.72           H  
ATOM   4587 1HG  GLU A 292      -2.870  -7.543   3.695  1.00  0.72           H  
ATOM   4588 2HG  GLU A 292      -2.997  -7.065   5.385  1.00  0.72           H  
ATOM   4589  N   ASN A 293      -4.003  -2.802   2.386  1.00  0.73           N  
ATOM   4590  CA  ASN A 293      -3.943  -1.333   2.361  1.00  0.73           C  
ATOM   4591  C   ASN A 293      -3.133  -0.817   1.173  1.00  0.73           C  
ATOM   4592  O   ASN A 293      -2.109  -0.138   1.340  1.00  0.73           O  
ATOM   4593  CB  ASN A 293      -3.367  -0.782   3.656  1.00  0.73           C  
ATOM   4594  CG  ASN A 293      -4.177  -1.141   4.875  1.00  0.73           C  
ATOM   4595  OD1 ASN A 293      -5.393  -0.928   4.939  1.00  0.73           O  
ATOM   4596  ND2 ASN A 293      -3.511  -1.694   5.858  1.00  0.73           N  
ATOM   4597  H   ASN A 293      -4.906  -3.285   2.386  1.00  0.73           H  
ATOM   4598  HA  ASN A 293      -4.959  -0.953   2.238  1.00  0.73           H  
ATOM   4599 1HB  ASN A 293      -2.345  -1.130   3.795  1.00  0.73           H  
ATOM   4600 2HB  ASN A 293      -3.327   0.304   3.583  1.00  0.73           H  
ATOM   4601 1HD2 ASN A 293      -3.986  -1.959   6.698  1.00  0.73           H  
ATOM   4602 2HD2 ASN A 293      -2.527  -1.850   5.768  1.00  0.73           H  
ATOM   4603  N   ILE A 294      -3.576  -1.142  -0.028  1.00  0.74           N  
ATOM   4604  CA  ILE A 294      -2.831  -0.758  -1.210  1.00  0.74           C  
ATOM   4605  C   ILE A 294      -2.755   0.743  -1.339  1.00  0.74           C  
ATOM   4606  O   ILE A 294      -3.772   1.442  -1.288  1.00  0.74           O  
ATOM   4607  CB  ILE A 294      -3.461  -1.396  -2.438  1.00  0.74           C  
ATOM   4608  CG1 ILE A 294      -3.287  -2.864  -2.319  1.00  0.74           C  
ATOM   4609  CG2 ILE A 294      -2.860  -0.843  -3.680  1.00  0.74           C  
ATOM   4610  CD1 ILE A 294      -4.035  -3.643  -3.302  1.00  0.74           C  
ATOM   4611  H   ILE A 294      -4.451  -1.656  -0.111  1.00  0.74           H  
ATOM   4612  HA  ILE A 294      -1.818  -1.146  -1.117  1.00  0.74           H  
ATOM   4613  HB  ILE A 294      -4.531  -1.205  -2.435  1.00  0.74           H  
ATOM   4614 1HG1 ILE A 294      -2.230  -3.089  -2.428  1.00  0.74           H  
ATOM   4615 2HG1 ILE A 294      -3.601  -3.178  -1.323  1.00  0.74           H  
ATOM   4616 1HG2 ILE A 294      -3.306  -1.313  -4.556  1.00  0.74           H  
ATOM   4617 2HG2 ILE A 294      -3.028   0.219  -3.711  1.00  0.74           H  
ATOM   4618 3HG2 ILE A 294      -1.819  -1.034  -3.660  1.00  0.74           H  
ATOM   4619 1HD1 ILE A 294      -3.822  -4.681  -3.123  1.00  0.74           H  
ATOM   4620 2HD1 ILE A 294      -5.090  -3.457  -3.174  1.00  0.74           H  
ATOM   4621 3HD1 ILE A 294      -3.733  -3.375  -4.307  1.00  0.74           H  
ATOM   4622  N   LEU A 295      -1.524   1.246  -1.432  1.00  0.74           N  
ATOM   4623  CA  LEU A 295      -1.254   2.683  -1.461  1.00  0.74           C  
ATOM   4624  C   LEU A 295      -1.852   3.431  -0.262  1.00  0.74           C  
ATOM   4625  O   LEU A 295      -2.115   4.633  -0.356  1.00  0.74           O  
ATOM   4626  CB  LEU A 295      -1.802   3.307  -2.745  1.00  0.74           C  
ATOM   4627  CG  LEU A 295      -1.230   2.808  -4.053  1.00  0.74           C  
ATOM   4628  CD1 LEU A 295      -2.013   3.425  -5.140  1.00  0.74           C  
ATOM   4629  CD2 LEU A 295       0.234   3.233  -4.156  1.00  0.74           C  
ATOM   4630  H   LEU A 295      -0.743   0.587  -1.503  1.00  0.74           H  
ATOM   4631  HA  LEU A 295      -0.174   2.824  -1.439  1.00  0.74           H  
ATOM   4632 1HB  LEU A 295      -2.878   3.169  -2.786  1.00  0.74           H  
ATOM   4633 2HB  LEU A 295      -1.607   4.379  -2.702  1.00  0.74           H  
ATOM   4634  HG  LEU A 295      -1.306   1.727  -4.127  1.00  0.74           H  
ATOM   4635 1HD1 LEU A 295      -1.628   3.103  -6.112  1.00  0.74           H  
ATOM   4636 2HD1 LEU A 295      -3.042   3.147  -5.049  1.00  0.74           H  
ATOM   4637 3HD1 LEU A 295      -1.931   4.496  -5.036  1.00  0.74           H  
ATOM   4638 1HD2 LEU A 295       0.644   2.913  -5.106  1.00  0.74           H  
ATOM   4639 2HD2 LEU A 295       0.307   4.321  -4.088  1.00  0.74           H  
ATOM   4640 3HD2 LEU A 295       0.807   2.780  -3.342  1.00  0.74           H  
ATOM   4641  N   GLY A 296      -2.086   2.726   0.852  1.00  0.74           N  
ATOM   4642  CA  GLY A 296      -2.641   3.328   2.055  1.00  0.74           C  
ATOM   4643  C   GLY A 296      -4.172   3.484   2.023  1.00  0.74           C  
ATOM   4644  O   GLY A 296      -4.752   4.067   2.945  1.00  0.74           O  
ATOM   4645  H   GLY A 296      -1.883   1.725   0.871  1.00  0.74           H  
ATOM   4646 1HA  GLY A 296      -2.362   2.713   2.910  1.00  0.74           H  
ATOM   4647 2HA  GLY A 296      -2.178   4.303   2.208  1.00  0.74           H  
ATOM   4648  N   THR A 297      -4.829   2.995   0.966  1.00  0.73           N  
ATOM   4649  CA  THR A 297      -6.278   3.141   0.815  1.00  0.73           C  
ATOM   4650  C   THR A 297      -7.071   2.032   1.505  1.00  0.73           C  
ATOM   4651  O   THR A 297      -6.534   0.981   1.849  1.00  0.73           O  
ATOM   4652  CB  THR A 297      -6.670   3.150  -0.676  1.00  0.73           C  
ATOM   4653  OG1 THR A 297      -6.385   1.879  -1.261  1.00  0.73           O  
ATOM   4654  CG2 THR A 297      -5.873   4.195  -1.408  1.00  0.73           C  
ATOM   4655  H   THR A 297      -4.315   2.513   0.229  1.00  0.73           H  
ATOM   4656  HA  THR A 297      -6.572   4.093   1.257  1.00  0.73           H  
ATOM   4657  HB  THR A 297      -7.733   3.362  -0.776  1.00  0.73           H  
ATOM   4658  HG1 THR A 297      -5.415   1.787  -1.363  1.00  0.73           H  
ATOM   4659 1HG2 THR A 297      -6.149   4.194  -2.454  1.00  0.73           H  
ATOM   4660 2HG2 THR A 297      -6.079   5.171  -0.977  1.00  0.73           H  
ATOM   4661 3HG2 THR A 297      -4.810   3.973  -1.314  1.00  0.73           H  
ATOM   4662  N   GLY A 298      -8.395   2.213   1.623  1.00  0.71           N  
ATOM   4663  CA  GLY A 298      -9.281   1.189   2.210  1.00  0.71           C  
ATOM   4664  C   GLY A 298      -9.619   0.061   1.218  1.00  0.71           C  
ATOM   4665  O   GLY A 298     -10.785  -0.208   0.923  1.00  0.71           O  
ATOM   4666  H   GLY A 298      -8.794   3.086   1.314  1.00  0.71           H  
ATOM   4667 1HA  GLY A 298      -8.798   0.764   3.091  1.00  0.71           H  
ATOM   4668 2HA  GLY A 298     -10.201   1.662   2.551  1.00  0.71           H  
ATOM   4669  N   PHE A 299      -8.573  -0.546   0.684  1.00  0.68           N  
ATOM   4670  CA  PHE A 299      -8.623  -1.597  -0.323  1.00  0.68           C  
ATOM   4671  C   PHE A 299      -7.436  -2.535  -0.241  1.00  0.68           C  
ATOM   4672  O   PHE A 299      -6.284  -2.089  -0.196  1.00  0.68           O  
ATOM   4673  CB  PHE A 299      -8.699  -0.956  -1.710  1.00  0.68           C  
ATOM   4674  CG  PHE A 299      -8.527  -1.880  -2.868  1.00  0.68           C  
ATOM   4675  CD1 PHE A 299      -9.462  -2.833  -3.224  1.00  0.68           C  
ATOM   4676  CD2 PHE A 299      -7.411  -1.738  -3.640  1.00  0.68           C  
ATOM   4677  CE1 PHE A 299      -9.247  -3.630  -4.325  1.00  0.68           C  
ATOM   4678  CE2 PHE A 299      -7.203  -2.510  -4.730  1.00  0.68           C  
ATOM   4679  CZ  PHE A 299      -8.116  -3.464  -5.084  1.00  0.68           C  
ATOM   4680  H   PHE A 299      -7.666  -0.240   1.027  1.00  0.68           H  
ATOM   4681  HA  PHE A 299      -9.527  -2.185  -0.159  1.00  0.68           H  
ATOM   4682 1HB  PHE A 299      -9.663  -0.462  -1.816  1.00  0.68           H  
ATOM   4683 2HB  PHE A 299      -7.934  -0.183  -1.784  1.00  0.68           H  
ATOM   4684  HD1 PHE A 299     -10.360  -2.953  -2.626  1.00  0.68           H  
ATOM   4685  HD2 PHE A 299      -6.685  -0.976  -3.368  1.00  0.68           H  
ATOM   4686  HE1 PHE A 299      -9.978  -4.387  -4.597  1.00  0.68           H  
ATOM   4687  HE2 PHE A 299      -6.314  -2.360  -5.309  1.00  0.68           H  
ATOM   4688  HZ  PHE A 299      -7.947  -4.089  -5.963  1.00  0.68           H  
ATOM   4689  N   SER A 300      -7.702  -3.834  -0.266  1.00  0.65           N  
ATOM   4690  CA  SER A 300      -6.613  -4.783  -0.261  1.00  0.65           C  
ATOM   4691  C   SER A 300      -6.756  -5.659  -1.496  1.00  0.65           C  
ATOM   4692  O   SER A 300      -7.847  -5.771  -2.049  1.00  0.65           O  
ATOM   4693  CB  SER A 300      -6.651  -5.573   1.029  1.00  0.65           C  
ATOM   4694  OG  SER A 300      -6.490  -4.703   2.162  1.00  0.65           O  
ATOM   4695  H   SER A 300      -8.659  -4.206  -0.279  1.00  0.65           H  
ATOM   4696  HA  SER A 300      -5.663  -4.257  -0.327  1.00  0.65           H  
ATOM   4697 1HB  SER A 300      -7.596  -6.107   1.106  1.00  0.65           H  
ATOM   4698 2HB  SER A 300      -5.858  -6.320   1.019  1.00  0.65           H  
ATOM   4699  HG  SER A 300      -6.351  -5.297   2.938  1.00  0.65           H  
ATOM   4700  N   PHE A 301      -5.667  -6.260  -1.962  1.00  0.63           N  
ATOM   4701  CA  PHE A 301      -5.825  -7.132  -3.121  1.00  0.63           C  
ATOM   4702  C   PHE A 301      -4.693  -8.134  -3.240  1.00  0.63           C  
ATOM   4703  O   PHE A 301      -3.538  -7.748  -3.434  1.00  0.63           O  
ATOM   4704  CB  PHE A 301      -5.935  -6.287  -4.386  1.00  0.63           C  
ATOM   4705  CG  PHE A 301      -6.410  -6.979  -5.583  1.00  0.63           C  
ATOM   4706  CD1 PHE A 301      -7.719  -7.415  -5.674  1.00  0.63           C  
ATOM   4707  CD2 PHE A 301      -5.595  -7.136  -6.645  1.00  0.63           C  
ATOM   4708  CE1 PHE A 301      -8.174  -8.017  -6.818  1.00  0.63           C  
ATOM   4709  CE2 PHE A 301      -6.046  -7.708  -7.781  1.00  0.63           C  
ATOM   4710  CZ  PHE A 301      -7.328  -8.155  -7.874  1.00  0.63           C  
ATOM   4711  H   PHE A 301      -4.775  -6.125  -1.488  1.00  0.63           H  
ATOM   4712  HA  PHE A 301      -6.753  -7.662  -3.011  1.00  0.63           H  
ATOM   4713 1HB  PHE A 301      -6.571  -5.455  -4.204  1.00  0.63           H  
ATOM   4714 2HB  PHE A 301      -4.961  -5.901  -4.631  1.00  0.63           H  
ATOM   4715  HD1 PHE A 301      -8.384  -7.272  -4.823  1.00  0.63           H  
ATOM   4716  HD2 PHE A 301      -4.584  -6.782  -6.581  1.00  0.63           H  
ATOM   4717  HE1 PHE A 301      -9.200  -8.366  -6.886  1.00  0.63           H  
ATOM   4718  HE2 PHE A 301      -5.384  -7.805  -8.629  1.00  0.63           H  
ATOM   4719  HZ  PHE A 301      -7.660  -8.601  -8.788  1.00  0.63           H  
ATOM   4720  N   ASP A 302      -5.025  -9.418  -3.148  1.00  0.61           N  
ATOM   4721  CA  ASP A 302      -4.015 -10.470  -3.197  1.00  0.61           C  
ATOM   4722  C   ASP A 302      -4.057 -11.332  -4.448  1.00  0.61           C  
ATOM   4723  O   ASP A 302      -5.015 -12.083  -4.675  1.00  0.61           O  
ATOM   4724  CB  ASP A 302      -4.125 -11.394  -1.982  1.00  0.61           C  
ATOM   4725  CG  ASP A 302      -3.685 -10.763  -0.642  1.00  0.61           C  
ATOM   4726  OD1 ASP A 302      -2.510 -10.454  -0.473  1.00  0.61           O  
ATOM   4727  OD2 ASP A 302      -4.519 -10.607   0.203  1.00  0.61           O  
ATOM   4728  H   ASP A 302      -6.008  -9.650  -2.991  1.00  0.61           H  
ATOM   4729  HA  ASP A 302      -3.037  -9.992  -3.166  1.00  0.61           H  
ATOM   4730 1HB  ASP A 302      -5.164 -11.711  -1.880  1.00  0.61           H  
ATOM   4731 2HB  ASP A 302      -3.534 -12.292  -2.158  1.00  0.61           H  
ATOM   4732  N   LEU A 303      -2.983 -11.243  -5.226  1.00  0.61           N  
ATOM   4733  CA  LEU A 303      -2.862 -12.010  -6.449  1.00  0.61           C  
ATOM   4734  C   LEU A 303      -1.977 -13.242  -6.355  1.00  0.61           C  
ATOM   4735  O   LEU A 303      -0.913 -13.235  -5.718  1.00  0.61           O  
ATOM   4736  CB  LEU A 303      -2.365 -11.125  -7.590  1.00  0.61           C  
ATOM   4737  CG  LEU A 303      -3.322 -10.055  -7.992  1.00  0.61           C  
ATOM   4738  CD1 LEU A 303      -2.740  -9.238  -9.089  1.00  0.61           C  
ATOM   4739  CD2 LEU A 303      -4.550 -10.743  -8.410  1.00  0.61           C  
ATOM   4740  H   LEU A 303      -2.243 -10.604  -4.971  1.00  0.61           H  
ATOM   4741  HA  LEU A 303      -3.854 -12.352  -6.715  1.00  0.61           H  
ATOM   4742 1HB  LEU A 303      -1.430 -10.656  -7.297  1.00  0.61           H  
ATOM   4743 2HB  LEU A 303      -2.177 -11.757  -8.462  1.00  0.61           H  
ATOM   4744  HG  LEU A 303      -3.537  -9.392  -7.157  1.00  0.61           H  
ATOM   4745 1HD1 LEU A 303      -3.428  -8.467  -9.407  1.00  0.61           H  
ATOM   4746 2HD1 LEU A 303      -1.846  -8.783  -8.717  1.00  0.61           H  
ATOM   4747 3HD1 LEU A 303      -2.513  -9.884  -9.931  1.00  0.61           H  
ATOM   4748 1HD2 LEU A 303      -5.293 -10.063  -8.730  1.00  0.61           H  
ATOM   4749 2HD2 LEU A 303      -4.314 -11.417  -9.221  1.00  0.61           H  
ATOM   4750 3HD2 LEU A 303      -4.923 -11.306  -7.567  1.00  0.61           H  
ATOM   4751  N   GLU A 304      -2.443 -14.292  -7.026  1.00  0.62           N  
ATOM   4752  CA  GLU A 304      -1.725 -15.552  -7.168  1.00  0.62           C  
ATOM   4753  C   GLU A 304      -1.632 -15.923  -8.641  1.00  0.62           C  
ATOM   4754  O   GLU A 304      -2.442 -15.459  -9.450  1.00  0.62           O  
ATOM   4755  CB  GLU A 304      -2.406 -16.690  -6.398  1.00  0.62           C  
ATOM   4756  CG  GLU A 304      -2.465 -16.522  -4.882  1.00  0.62           C  
ATOM   4757  CD  GLU A 304      -3.019 -17.748  -4.161  1.00  0.62           C  
ATOM   4758  OE1 GLU A 304      -3.278 -18.746  -4.807  1.00  0.62           O  
ATOM   4759  OE2 GLU A 304      -3.180 -17.681  -2.966  1.00  0.62           O  
ATOM   4760  H   GLU A 304      -3.376 -14.204  -7.439  1.00  0.62           H  
ATOM   4761  HA  GLU A 304      -0.712 -15.426  -6.785  1.00  0.62           H  
ATOM   4762 1HB  GLU A 304      -3.414 -16.765  -6.734  1.00  0.62           H  
ATOM   4763 2HB  GLU A 304      -1.916 -17.636  -6.624  1.00  0.62           H  
ATOM   4764 1HG  GLU A 304      -1.462 -16.313  -4.512  1.00  0.62           H  
ATOM   4765 2HG  GLU A 304      -3.093 -15.660  -4.652  1.00  0.62           H  
ATOM   4766  N   VAL A 305      -0.646 -16.744  -8.986  1.00  0.64           N  
ATOM   4767  CA  VAL A 305      -0.513 -17.193 -10.364  1.00  0.64           C  
ATOM   4768  C   VAL A 305      -0.700 -18.686 -10.432  1.00  0.64           C  
ATOM   4769  O   VAL A 305      -0.008 -19.435  -9.736  1.00  0.64           O  
ATOM   4770  CB  VAL A 305       0.884 -16.866 -10.903  1.00  0.64           C  
ATOM   4771  CG1 VAL A 305       1.020 -17.308 -12.375  1.00  0.64           C  
ATOM   4772  CG2 VAL A 305       1.113 -15.462 -10.706  1.00  0.64           C  
ATOM   4773  H   VAL A 305      -0.001 -17.075  -8.281  1.00  0.64           H  
ATOM   4774  HA  VAL A 305      -1.272 -16.713 -10.983  1.00  0.64           H  
ATOM   4775  HB  VAL A 305       1.625 -17.426 -10.346  1.00  0.64           H  
ATOM   4776 1HG1 VAL A 305       2.024 -17.076 -12.735  1.00  0.64           H  
ATOM   4777 2HG1 VAL A 305       0.847 -18.383 -12.460  1.00  0.64           H  
ATOM   4778 3HG1 VAL A 305       0.284 -16.777 -12.983  1.00  0.64           H  
ATOM   4779 1HG2 VAL A 305       2.105 -15.196 -11.056  1.00  0.64           H  
ATOM   4780 2HG2 VAL A 305       0.358 -14.911 -11.244  1.00  0.64           H  
ATOM   4781 3HG2 VAL A 305       1.034 -15.248  -9.648  1.00  0.64           H  
ATOM   4782  N   LYS A 306      -1.627 -19.120 -11.264  1.00  0.69           N  
ATOM   4783  CA  LYS A 306      -1.858 -20.533 -11.434  1.00  0.69           C  
ATOM   4784  C   LYS A 306      -1.237 -20.965 -12.754  1.00  0.69           C  
ATOM   4785  O   LYS A 306      -1.294 -20.234 -13.752  1.00  0.69           O  
ATOM   4786  CB  LYS A 306      -3.358 -20.833 -11.363  1.00  0.69           C  
ATOM   4787  CG  LYS A 306      -4.026 -20.422 -10.038  1.00  0.69           C  
ATOM   4788  CD  LYS A 306      -3.463 -21.202  -8.850  1.00  0.69           C  
ATOM   4789  CE  LYS A 306      -4.212 -20.863  -7.562  1.00  0.69           C  
ATOM   4790  NZ  LYS A 306      -3.639 -21.553  -6.371  1.00  0.69           N  
ATOM   4791  H   LYS A 306      -2.185 -18.453 -11.797  1.00  0.69           H  
ATOM   4792  HA  LYS A 306      -1.357 -21.079 -10.635  1.00  0.69           H  
ATOM   4793 1HB  LYS A 306      -3.855 -20.267 -12.137  1.00  0.69           H  
ATOM   4794 2HB  LYS A 306      -3.543 -21.891 -11.547  1.00  0.69           H  
ATOM   4795 1HG  LYS A 306      -3.876 -19.354  -9.870  1.00  0.69           H  
ATOM   4796 2HG  LYS A 306      -5.085 -20.613 -10.090  1.00  0.69           H  
ATOM   4797 1HD  LYS A 306      -3.548 -22.274  -9.042  1.00  0.69           H  
ATOM   4798 2HD  LYS A 306      -2.407 -20.955  -8.719  1.00  0.69           H  
ATOM   4799 1HE  LYS A 306      -4.151 -19.798  -7.396  1.00  0.69           H  
ATOM   4800 2HE  LYS A 306      -5.261 -21.150  -7.671  1.00  0.69           H  
ATOM   4801 1HZ  LYS A 306      -4.166 -21.287  -5.545  1.00  0.69           H  
ATOM   4802 2HZ  LYS A 306      -3.686 -22.552  -6.494  1.00  0.69           H  
ATOM   4803 3HZ  LYS A 306      -2.675 -21.265  -6.256  1.00  0.69           H  
ATOM   4804  N   GLU A 307      -0.641 -22.151 -12.746  1.00  0.75           N  
ATOM   4805  CA  GLU A 307      -0.012 -22.714 -13.931  1.00  0.75           C  
ATOM   4806  C   GLU A 307      -0.951 -23.731 -14.541  1.00  0.75           C  
ATOM   4807  O   GLU A 307      -1.328 -24.711 -13.893  1.00  0.75           O  
ATOM   4808  CB  GLU A 307       1.323 -23.350 -13.562  1.00  0.75           C  
ATOM   4809  CG  GLU A 307       2.353 -22.357 -13.012  1.00  0.75           C  
ATOM   4810  CD  GLU A 307       3.657 -23.008 -12.607  1.00  0.75           C  
ATOM   4811  OE1 GLU A 307       3.984 -24.032 -13.154  1.00  0.75           O  
ATOM   4812  OE2 GLU A 307       4.316 -22.491 -11.715  1.00  0.75           O  
ATOM   4813  H   GLU A 307      -0.628 -22.683 -11.889  1.00  0.75           H  
ATOM   4814  HA  GLU A 307       0.164 -21.921 -14.657  1.00  0.75           H  
ATOM   4815 1HB  GLU A 307       1.165 -24.129 -12.818  1.00  0.75           H  
ATOM   4816 2HB  GLU A 307       1.752 -23.822 -14.449  1.00  0.75           H  
ATOM   4817 1HG  GLU A 307       2.551 -21.611 -13.782  1.00  0.75           H  
ATOM   4818 2HG  GLU A 307       1.922 -21.842 -12.153  1.00  0.75           H  
ATOM   4819  N   GLY A 308      -1.367 -23.475 -15.763  1.00  0.82           N  
ATOM   4820  CA  GLY A 308      -2.347 -24.326 -16.399  1.00  0.82           C  
ATOM   4821  C   GLY A 308      -1.772 -25.606 -16.951  1.00  0.82           C  
ATOM   4822  O   GLY A 308      -0.615 -25.662 -17.370  1.00  0.82           O  
ATOM   4823  H   GLY A 308      -1.006 -22.651 -16.239  1.00  0.82           H  
ATOM   4824 1HA  GLY A 308      -3.119 -24.570 -15.673  1.00  0.82           H  
ATOM   4825 2HA  GLY A 308      -2.822 -23.771 -17.206  1.00  0.82           H  
ATOM   4826  N   ALA A 309      -2.646 -26.601 -17.125  1.00  0.90           N  
ATOM   4827  CA  ALA A 309      -2.270 -27.892 -17.708  1.00  0.90           C  
ATOM   4828  C   ALA A 309      -1.691 -27.709 -19.100  1.00  0.90           C  
ATOM   4829  O   ALA A 309      -0.906 -28.524 -19.580  1.00  0.90           O  
ATOM   4830  CB  ALA A 309      -3.475 -28.814 -17.779  1.00  0.90           C  
ATOM   4831  H   ALA A 309      -3.592 -26.476 -16.785  1.00  0.90           H  
ATOM   4832  HA  ALA A 309      -1.504 -28.341 -17.074  1.00  0.90           H  
ATOM   4833 1HB  ALA A 309      -3.171 -29.774 -18.195  1.00  0.90           H  
ATOM   4834 2HB  ALA A 309      -3.877 -28.964 -16.778  1.00  0.90           H  
ATOM   4835 3HB  ALA A 309      -4.234 -28.374 -18.411  1.00  0.90           H  
ATOM   4836  N   GLY A 310      -2.130 -26.647 -19.759  1.00  0.96           N  
ATOM   4837  CA  GLY A 310      -1.714 -26.301 -21.097  1.00  0.96           C  
ATOM   4838  C   GLY A 310      -2.740 -26.717 -22.126  1.00  0.96           C  
ATOM   4839  O   GLY A 310      -2.696 -26.239 -23.258  1.00  0.96           O  
ATOM   4840  H   GLY A 310      -2.779 -26.034 -19.289  1.00  0.96           H  
ATOM   4841 1HA  GLY A 310      -1.559 -25.226 -21.151  1.00  0.96           H  
ATOM   4842 2HA  GLY A 310      -0.755 -26.772 -21.318  1.00  0.96           H  
ATOM   4843  N   ALA A 311      -3.694 -27.562 -21.744  1.00  1.00           N  
ATOM   4844  CA  ALA A 311      -4.700 -27.968 -22.711  1.00  1.00           C  
ATOM   4845  C   ALA A 311      -5.405 -26.716 -23.223  1.00  1.00           C  
ATOM   4846  O   ALA A 311      -5.771 -25.865 -22.420  1.00  1.00           O  
ATOM   4847  CB  ALA A 311      -5.692 -28.942 -22.095  1.00  1.00           C  
ATOM   4848  H   ALA A 311      -3.693 -27.933 -20.807  1.00  1.00           H  
ATOM   4849  HA  ALA A 311      -4.199 -28.454 -23.533  1.00  1.00           H  
ATOM   4850 1HB  ALA A 311      -6.412 -29.238 -22.855  1.00  1.00           H  
ATOM   4851 2HB  ALA A 311      -5.157 -29.823 -21.740  1.00  1.00           H  
ATOM   4852 3HB  ALA A 311      -6.211 -28.487 -21.268  1.00  1.00           H  
ATOM   4853  N   PHE A 312      -5.685 -26.638 -24.519  1.00  1.01           N  
ATOM   4854  CA  PHE A 312      -6.347 -25.451 -25.105  1.00  1.01           C  
ATOM   4855  C   PHE A 312      -7.669 -25.155 -24.421  1.00  1.01           C  
ATOM   4856  O   PHE A 312      -7.966 -23.998 -24.105  1.00  1.01           O  
ATOM   4857  CB  PHE A 312      -6.529 -25.610 -26.606  1.00  1.01           C  
ATOM   4858  CG  PHE A 312      -7.104 -24.498 -27.340  1.00  1.01           C  
ATOM   4859  CD1 PHE A 312      -6.934 -23.200 -26.945  1.00  1.01           C  
ATOM   4860  CD2 PHE A 312      -7.780 -24.761 -28.512  1.00  1.01           C  
ATOM   4861  CE1 PHE A 312      -7.447 -22.174 -27.693  1.00  1.01           C  
ATOM   4862  CE2 PHE A 312      -8.289 -23.745 -29.264  1.00  1.01           C  
ATOM   4863  CZ  PHE A 312      -8.124 -22.444 -28.846  1.00  1.01           C  
ATOM   4864  H   PHE A 312      -5.337 -27.394 -25.119  1.00  1.01           H  
ATOM   4865  HA  PHE A 312      -5.690 -24.595 -24.945  1.00  1.01           H  
ATOM   4866 1HB  PHE A 312      -5.580 -25.878 -27.063  1.00  1.01           H  
ATOM   4867 2HB  PHE A 312      -7.215 -26.406 -26.763  1.00  1.01           H  
ATOM   4868  HD1 PHE A 312      -6.396 -22.987 -26.032  1.00  1.01           H  
ATOM   4869  HD2 PHE A 312      -7.899 -25.797 -28.837  1.00  1.01           H  
ATOM   4870  HE1 PHE A 312      -7.314 -21.136 -27.378  1.00  1.01           H  
ATOM   4871  HE2 PHE A 312      -8.825 -23.962 -30.189  1.00  1.01           H  
ATOM   4872  HZ  PHE A 312      -8.527 -21.617 -29.435  1.00  1.01           H  
ATOM   4873  N   VAL A 313      -8.438 -26.188 -24.124  1.00  1.01           N  
ATOM   4874  CA  VAL A 313      -9.697 -26.014 -23.399  1.00  1.01           C  
ATOM   4875  C   VAL A 313      -9.564 -25.227 -22.083  1.00  1.01           C  
ATOM   4876  O   VAL A 313     -10.535 -24.616 -21.632  1.00  1.01           O  
ATOM   4877  CB  VAL A 313     -10.307 -27.384 -23.111  1.00  1.01           C  
ATOM   4878  CG1 VAL A 313      -9.449 -28.133 -22.150  1.00  1.01           C  
ATOM   4879  CG2 VAL A 313     -11.680 -27.206 -22.552  1.00  1.01           C  
ATOM   4880  H   VAL A 313      -8.186 -27.130 -24.438  1.00  1.01           H  
ATOM   4881  HA  VAL A 313     -10.381 -25.466 -24.048  1.00  1.01           H  
ATOM   4882  HB  VAL A 313     -10.346 -27.969 -24.019  1.00  1.01           H  
ATOM   4883 1HG1 VAL A 313      -9.885 -29.094 -21.974  1.00  1.01           H  
ATOM   4884 2HG1 VAL A 313      -8.476 -28.249 -22.587  1.00  1.01           H  
ATOM   4885 3HG1 VAL A 313      -9.366 -27.607 -21.221  1.00  1.01           H  
ATOM   4886 1HG2 VAL A 313     -12.103 -28.178 -22.334  1.00  1.01           H  
ATOM   4887 2HG2 VAL A 313     -11.601 -26.626 -21.639  1.00  1.01           H  
ATOM   4888 3HG2 VAL A 313     -12.309 -26.677 -23.268  1.00  1.01           H  
ATOM   4889  N   CYS A 314      -8.369 -25.193 -21.476  1.00  0.99           N  
ATOM   4890  CA  CYS A 314      -8.150 -24.495 -20.219  1.00  0.99           C  
ATOM   4891  C   CYS A 314      -8.402 -22.997 -20.314  1.00  0.99           C  
ATOM   4892  O   CYS A 314      -8.584 -22.345 -19.292  1.00  0.99           O  
ATOM   4893  CB  CYS A 314      -6.716 -24.630 -19.738  1.00  0.99           C  
ATOM   4894  SG  CYS A 314      -6.193 -26.295 -19.342  1.00  0.99           S  
ATOM   4895  H   CYS A 314      -7.572 -25.652 -21.904  1.00  0.99           H  
ATOM   4896  HA  CYS A 314      -8.795 -24.927 -19.472  1.00  0.99           H  
ATOM   4897 1HB  CYS A 314      -6.037 -24.226 -20.490  1.00  0.99           H  
ATOM   4898 2HB  CYS A 314      -6.622 -24.037 -18.871  1.00  0.99           H  
ATOM   4899  HG  CYS A 314      -6.014 -26.615 -20.649  1.00  0.99           H  
ATOM   4900  N   GLY A 315      -8.388 -22.446 -21.530  1.00  0.98           N  
ATOM   4901  CA  GLY A 315      -8.581 -21.016 -21.713  1.00  0.98           C  
ATOM   4902  C   GLY A 315     -10.051 -20.579 -21.731  1.00  0.98           C  
ATOM   4903  O   GLY A 315     -10.331 -19.380 -21.810  1.00  0.98           O  
ATOM   4904  H   GLY A 315      -8.232 -23.034 -22.349  1.00  0.98           H  
ATOM   4905 1HA  GLY A 315      -8.055 -20.487 -20.918  1.00  0.98           H  
ATOM   4906 2HA  GLY A 315      -8.104 -20.719 -22.646  1.00  0.98           H  
ATOM   4907  N   GLU A 316     -11.000 -21.520 -21.659  1.00  0.96           N  
ATOM   4908  CA  GLU A 316     -12.414 -21.131 -21.667  1.00  0.96           C  
ATOM   4909  C   GLU A 316     -12.747 -20.593 -20.280  1.00  0.96           C  
ATOM   4910  O   GLU A 316     -12.159 -21.042 -19.304  1.00  0.96           O  
ATOM   4911  CB  GLU A 316     -13.323 -22.311 -22.028  1.00  0.96           C  
ATOM   4912  CG  GLU A 316     -13.136 -22.867 -23.439  1.00  0.96           C  
ATOM   4913  CD  GLU A 316     -14.139 -23.917 -23.761  1.00  0.96           C  
ATOM   4914  OE1 GLU A 316     -15.260 -23.752 -23.336  1.00  0.96           O  
ATOM   4915  OE2 GLU A 316     -13.825 -24.881 -24.446  1.00  0.96           O  
ATOM   4916  H   GLU A 316     -10.746 -22.509 -21.601  1.00  0.96           H  
ATOM   4917  HA  GLU A 316     -12.563 -20.334 -22.396  1.00  0.96           H  
ATOM   4918 1HB  GLU A 316     -13.138 -23.128 -21.333  1.00  0.96           H  
ATOM   4919 2HB  GLU A 316     -14.365 -22.016 -21.913  1.00  0.96           H  
ATOM   4920 1HG  GLU A 316     -13.222 -22.056 -24.160  1.00  0.96           H  
ATOM   4921 2HG  GLU A 316     -12.133 -23.292 -23.521  1.00  0.96           H  
ATOM   4922  N   GLU A 317     -13.719 -19.684 -20.150  1.00  0.94           N  
ATOM   4923  CA  GLU A 317     -13.964 -19.117 -18.817  1.00  0.94           C  
ATOM   4924  C   GLU A 317     -14.291 -20.146 -17.738  1.00  0.94           C  
ATOM   4925  O   GLU A 317     -13.745 -20.090 -16.632  1.00  0.94           O  
ATOM   4926  CB  GLU A 317     -15.135 -18.132 -18.860  1.00  0.94           C  
ATOM   4927  CG  GLU A 317     -14.875 -16.800 -19.564  1.00  0.94           C  
ATOM   4928  CD  GLU A 317     -16.119 -15.909 -19.594  1.00  0.94           C  
ATOM   4929  OE1 GLU A 317     -17.183 -16.399 -19.249  1.00  0.94           O  
ATOM   4930  OE2 GLU A 317     -16.006 -14.751 -19.943  1.00  0.94           O  
ATOM   4931  H   GLU A 317     -14.223 -19.353 -20.961  1.00  0.94           H  
ATOM   4932  HA  GLU A 317     -13.073 -18.582 -18.518  1.00  0.94           H  
ATOM   4933 1HB  GLU A 317     -15.973 -18.605 -19.368  1.00  0.94           H  
ATOM   4934 2HB  GLU A 317     -15.462 -17.919 -17.849  1.00  0.94           H  
ATOM   4935 1HG  GLU A 317     -14.082 -16.273 -19.058  1.00  0.94           H  
ATOM   4936 2HG  GLU A 317     -14.548 -16.999 -20.583  1.00  0.94           H  
ATOM   4937  N   THR A 318     -15.123 -21.122 -18.067  1.00  0.91           N  
ATOM   4938  CA  THR A 318     -15.480 -22.114 -17.071  1.00  0.91           C  
ATOM   4939  C   THR A 318     -14.263 -22.977 -16.754  1.00  0.91           C  
ATOM   4940  O   THR A 318     -14.043 -23.368 -15.606  1.00  0.91           O  
ATOM   4941  CB  THR A 318     -16.678 -22.951 -17.507  1.00  0.91           C  
ATOM   4942  OG1 THR A 318     -17.801 -22.094 -17.737  1.00  0.91           O  
ATOM   4943  CG2 THR A 318     -17.049 -23.921 -16.407  1.00  0.91           C  
ATOM   4944  H   THR A 318     -15.522 -21.151 -18.995  1.00  0.91           H  
ATOM   4945  HA  THR A 318     -15.763 -21.595 -16.157  1.00  0.91           H  
ATOM   4946  HB  THR A 318     -16.437 -23.480 -18.414  1.00  0.91           H  
ATOM   4947  HG1 THR A 318     -18.507 -22.615 -18.133  1.00  0.91           H  
ATOM   4948 1HG2 THR A 318     -17.911 -24.481 -16.726  1.00  0.91           H  
ATOM   4949 2HG2 THR A 318     -16.215 -24.590 -16.202  1.00  0.91           H  
ATOM   4950 3HG2 THR A 318     -17.294 -23.364 -15.504  1.00  0.91           H  
ATOM   4951  N   ALA A 319     -13.507 -23.327 -17.791  1.00  0.89           N  
ATOM   4952  CA  ALA A 319     -12.305 -24.131 -17.629  1.00  0.89           C  
ATOM   4953  C   ALA A 319     -11.285 -23.419 -16.747  1.00  0.89           C  
ATOM   4954  O   ALA A 319     -10.605 -24.057 -15.933  1.00  0.89           O  
ATOM   4955  CB  ALA A 319     -11.666 -24.405 -18.953  1.00  0.89           C  
ATOM   4956  H   ALA A 319     -13.741 -22.981 -18.711  1.00  0.89           H  
ATOM   4957  HA  ALA A 319     -12.587 -25.073 -17.160  1.00  0.89           H  
ATOM   4958 1HB  ALA A 319     -10.811 -25.000 -18.794  1.00  0.89           H  
ATOM   4959 2HB  ALA A 319     -12.320 -24.906 -19.603  1.00  0.89           H  
ATOM   4960 3HB  ALA A 319     -11.371 -23.466 -19.412  1.00  0.89           H  
ATOM   4961  N   LEU A 320     -11.188 -22.087 -16.880  1.00  0.86           N  
ATOM   4962  CA  LEU A 320     -10.239 -21.349 -16.061  1.00  0.86           C  
ATOM   4963  C   LEU A 320     -10.627 -21.506 -14.618  1.00  0.86           C  
ATOM   4964  O   LEU A 320      -9.781 -21.790 -13.771  1.00  0.86           O  
ATOM   4965  CB  LEU A 320     -10.309 -19.844 -16.321  1.00  0.86           C  
ATOM   4966  CG  LEU A 320      -9.864 -19.308 -17.600  1.00  0.86           C  
ATOM   4967  CD1 LEU A 320     -10.270 -17.909 -17.615  1.00  0.86           C  
ATOM   4968  CD2 LEU A 320      -8.425 -19.431 -17.732  1.00  0.86           C  
ATOM   4969  H   LEU A 320     -11.740 -21.602 -17.586  1.00  0.86           H  
ATOM   4970  HA  LEU A 320      -9.233 -21.734 -16.229  1.00  0.86           H  
ATOM   4971 1HB  LEU A 320     -11.337 -19.527 -16.194  1.00  0.86           H  
ATOM   4972 2HB  LEU A 320      -9.715 -19.350 -15.556  1.00  0.86           H  
ATOM   4973  HG  LEU A 320     -10.344 -19.828 -18.408  1.00  0.86           H  
ATOM   4974 1HD1 LEU A 320     -10.009 -17.471 -18.529  1.00  0.86           H  
ATOM   4975 2HD1 LEU A 320     -11.321 -17.876 -17.493  1.00  0.86           H  
ATOM   4976 3HD1 LEU A 320      -9.793 -17.377 -16.797  1.00  0.86           H  
ATOM   4977 1HD2 LEU A 320      -8.097 -19.017 -18.680  1.00  0.86           H  
ATOM   4978 2HD2 LEU A 320      -7.956 -18.901 -16.917  1.00  0.86           H  
ATOM   4979 3HD2 LEU A 320      -8.168 -20.483 -17.691  1.00  0.86           H  
ATOM   4980  N   LEU A 321     -11.932 -21.400 -14.345  1.00  0.84           N  
ATOM   4981  CA  LEU A 321     -12.402 -21.505 -12.979  1.00  0.84           C  
ATOM   4982  C   LEU A 321     -12.121 -22.885 -12.424  1.00  0.84           C  
ATOM   4983  O   LEU A 321     -11.688 -23.032 -11.280  1.00  0.84           O  
ATOM   4984  CB  LEU A 321     -13.907 -21.258 -12.929  1.00  0.84           C  
ATOM   4985  CG  LEU A 321     -14.361 -19.863 -13.249  1.00  0.84           C  
ATOM   4986  CD1 LEU A 321     -15.844 -19.846 -13.339  1.00  0.84           C  
ATOM   4987  CD2 LEU A 321     -13.910 -18.943 -12.192  1.00  0.84           C  
ATOM   4988  H   LEU A 321     -12.589 -21.184 -15.100  1.00  0.84           H  
ATOM   4989  HA  LEU A 321     -11.884 -20.766 -12.380  1.00  0.84           H  
ATOM   4990 1HB  LEU A 321     -14.393 -21.925 -13.626  1.00  0.84           H  
ATOM   4991 2HB  LEU A 321     -14.259 -21.497 -11.926  1.00  0.84           H  
ATOM   4992  HG  LEU A 321     -13.950 -19.556 -14.203  1.00  0.84           H  
ATOM   4993 1HD1 LEU A 321     -16.172 -18.845 -13.561  1.00  0.84           H  
ATOM   4994 2HD1 LEU A 321     -16.171 -20.520 -14.124  1.00  0.84           H  
ATOM   4995 3HD1 LEU A 321     -16.254 -20.165 -12.399  1.00  0.84           H  
ATOM   4996 1HD2 LEU A 321     -14.245 -17.940 -12.404  1.00  0.84           H  
ATOM   4997 2HD2 LEU A 321     -14.342 -19.275 -11.261  1.00  0.84           H  
ATOM   4998 3HD2 LEU A 321     -12.823 -18.960 -12.135  1.00  0.84           H  
ATOM   4999  N   ALA A 322     -12.340 -23.908 -13.255  1.00  0.82           N  
ATOM   5000  CA  ALA A 322     -12.089 -25.279 -12.845  1.00  0.82           C  
ATOM   5001  C   ALA A 322     -10.615 -25.491 -12.522  1.00  0.82           C  
ATOM   5002  O   ALA A 322     -10.274 -26.117 -11.514  1.00  0.82           O  
ATOM   5003  CB  ALA A 322     -12.526 -26.235 -13.951  1.00  0.82           C  
ATOM   5004  H   ALA A 322     -12.718 -23.723 -14.185  1.00  0.82           H  
ATOM   5005  HA  ALA A 322     -12.665 -25.479 -11.941  1.00  0.82           H  
ATOM   5006 1HB  ALA A 322     -12.353 -27.264 -13.638  1.00  0.82           H  
ATOM   5007 2HB  ALA A 322     -13.586 -26.089 -14.162  1.00  0.82           H  
ATOM   5008 3HB  ALA A 322     -11.956 -26.032 -14.842  1.00  0.82           H  
ATOM   5009  N   SER A 323      -9.743 -24.900 -13.341  1.00  0.81           N  
ATOM   5010  CA  SER A 323      -8.307 -25.034 -13.172  1.00  0.81           C  
ATOM   5011  C   SER A 323      -7.823 -24.330 -11.901  1.00  0.81           C  
ATOM   5012  O   SER A 323      -6.987 -24.850 -11.160  1.00  0.81           O  
ATOM   5013  CB  SER A 323      -7.614 -24.469 -14.383  1.00  0.81           C  
ATOM   5014  OG  SER A 323      -7.943 -25.192 -15.535  1.00  0.81           O  
ATOM   5015  H   SER A 323     -10.090 -24.384 -14.149  1.00  0.81           H  
ATOM   5016  HA  SER A 323      -8.067 -26.089 -13.095  1.00  0.81           H  
ATOM   5017 1HB  SER A 323      -7.875 -23.419 -14.512  1.00  0.81           H  
ATOM   5018 2HB  SER A 323      -6.555 -24.539 -14.215  1.00  0.81           H  
ATOM   5019  HG  SER A 323      -8.884 -24.976 -15.705  1.00  0.81           H  
ATOM   5020  N   ILE A 324      -8.376 -23.158 -11.637  1.00  0.81           N  
ATOM   5021  CA  ILE A 324      -8.057 -22.308 -10.489  1.00  0.81           C  
ATOM   5022  C   ILE A 324      -8.648 -22.815  -9.158  1.00  0.81           C  
ATOM   5023  O   ILE A 324      -8.776 -21.922  -8.326  1.00  0.81           O  
ATOM   5024  CB  ILE A 324      -8.532 -20.867 -10.753  1.00  0.81           C  
ATOM   5025  CG1 ILE A 324      -7.726 -20.245 -11.900  1.00  0.81           C  
ATOM   5026  CG2 ILE A 324      -8.380 -19.988  -9.496  1.00  0.81           C  
ATOM   5027  CD1 ILE A 324      -8.320 -18.965 -12.405  1.00  0.81           C  
ATOM   5028  H   ILE A 324      -9.057 -22.799 -12.305  1.00  0.81           H  
ATOM   5029  HA  ILE A 324      -6.975 -22.286 -10.384  1.00  0.81           H  
ATOM   5030  HB  ILE A 324      -9.563 -20.901 -11.072  1.00  0.81           H  
ATOM   5031 1HG1 ILE A 324      -6.724 -20.035 -11.563  1.00  0.81           H  
ATOM   5032 2HG1 ILE A 324      -7.672 -20.954 -12.727  1.00  0.81           H  
ATOM   5033 1HG2 ILE A 324      -8.727 -18.989  -9.727  1.00  0.81           H  
ATOM   5034 2HG2 ILE A 324      -8.969 -20.387  -8.682  1.00  0.81           H  
ATOM   5035 3HG2 ILE A 324      -7.336 -19.948  -9.199  1.00  0.81           H  
ATOM   5036 1HD1 ILE A 324      -7.707 -18.578 -13.211  1.00  0.81           H  
ATOM   5037 2HD1 ILE A 324      -9.330 -19.157 -12.775  1.00  0.81           H  
ATOM   5038 3HD1 ILE A 324      -8.362 -18.244 -11.599  1.00  0.81           H  
ATOM   5039  N   GLU A 325      -9.677 -23.647  -9.353  1.00  0.82           N  
ATOM   5040  CA  GLU A 325     -10.011 -24.566  -8.250  1.00  0.82           C  
ATOM   5041  C   GLU A 325      -9.196 -25.876  -8.113  1.00  0.82           C  
ATOM   5042  O   GLU A 325      -9.504 -26.681  -7.229  1.00  0.82           O  
ATOM   5043  CB  GLU A 325     -11.502 -24.962  -8.274  1.00  0.82           C  
ATOM   5044  CG  GLU A 325     -12.529 -23.835  -7.975  1.00  0.82           C  
ATOM   5045  CD  GLU A 325     -13.975 -24.361  -7.857  1.00  0.82           C  
ATOM   5046  OE1 GLU A 325     -14.188 -25.560  -8.011  1.00  0.82           O  
ATOM   5047  OE2 GLU A 325     -14.859 -23.577  -7.563  1.00  0.82           O  
ATOM   5048  H   GLU A 325     -10.517 -23.213  -9.726  1.00  0.82           H  
ATOM   5049  HA  GLU A 325      -9.854 -24.006  -7.329  1.00  0.82           H  
ATOM   5050 1HB  GLU A 325     -11.742 -25.367  -9.261  1.00  0.82           H  
ATOM   5051 2HB  GLU A 325     -11.667 -25.753  -7.552  1.00  0.82           H  
ATOM   5052 1HG  GLU A 325     -12.258 -23.331  -7.067  1.00  0.82           H  
ATOM   5053 2HG  GLU A 325     -12.485 -23.104  -8.778  1.00  0.82           H  
ATOM   5054  N   GLY A 326      -8.186 -26.117  -8.956  1.00  0.84           N  
ATOM   5055  CA  GLY A 326      -7.373 -27.334  -8.853  1.00  0.84           C  
ATOM   5056  C   GLY A 326      -7.942 -28.570  -9.562  1.00  0.84           C  
ATOM   5057  O   GLY A 326      -7.528 -29.698  -9.275  1.00  0.84           O  
ATOM   5058  H   GLY A 326      -7.942 -25.455  -9.685  1.00  0.84           H  
ATOM   5059 1HA  GLY A 326      -6.389 -27.116  -9.269  1.00  0.84           H  
ATOM   5060 2HA  GLY A 326      -7.217 -27.565  -7.801  1.00  0.84           H  
ATOM   5061  N   LYS A 327      -8.886 -28.369 -10.470  1.00  0.86           N  
ATOM   5062  CA  LYS A 327      -9.526 -29.451 -11.206  1.00  0.86           C  
ATOM   5063  C   LYS A 327      -9.068 -29.414 -12.658  1.00  0.86           C  
ATOM   5064  O   LYS A 327      -8.430 -28.459 -13.091  1.00  0.86           O  
ATOM   5065  CB  LYS A 327     -11.045 -29.305 -11.137  1.00  0.86           C  
ATOM   5066  CG  LYS A 327     -11.629 -29.372  -9.739  1.00  0.86           C  
ATOM   5067  CD  LYS A 327     -13.133 -29.123  -9.771  1.00  0.86           C  
ATOM   5068  CE  LYS A 327     -13.761 -29.281  -8.392  1.00  0.86           C  
ATOM   5069  NZ  LYS A 327     -13.297 -28.232  -7.443  1.00  0.86           N  
ATOM   5070  H   LYS A 327      -9.198 -27.421 -10.676  1.00  0.86           H  
ATOM   5071  HA  LYS A 327      -9.230 -30.406 -10.773  1.00  0.86           H  
ATOM   5072 1HB  LYS A 327     -11.340 -28.360 -11.573  1.00  0.86           H  
ATOM   5073 2HB  LYS A 327     -11.509 -30.089 -11.731  1.00  0.86           H  
ATOM   5074 1HG  LYS A 327     -11.428 -30.348  -9.301  1.00  0.86           H  
ATOM   5075 2HG  LYS A 327     -11.159 -28.604  -9.116  1.00  0.86           H  
ATOM   5076 1HD  LYS A 327     -13.314 -28.099 -10.117  1.00  0.86           H  
ATOM   5077 2HD  LYS A 327     -13.608 -29.813 -10.465  1.00  0.86           H  
ATOM   5078 1HE  LYS A 327     -14.843 -29.219  -8.483  1.00  0.86           H  
ATOM   5079 2HE  LYS A 327     -13.494 -30.258  -7.992  1.00  0.86           H  
ATOM   5080 1HZ  LYS A 327     -13.728 -28.367  -6.548  1.00  0.86           H  
ATOM   5081 2HZ  LYS A 327     -12.293 -28.287  -7.343  1.00  0.86           H  
ATOM   5082 3HZ  LYS A 327     -13.550 -27.286  -7.788  1.00  0.86           H  
ATOM   5083  N   ARG A 328      -9.319 -30.474 -13.414  1.00  0.90           N  
ATOM   5084  CA  ARG A 328      -8.968 -30.407 -14.828  1.00  0.90           C  
ATOM   5085  C   ARG A 328      -9.786 -29.292 -15.466  1.00  0.90           C  
ATOM   5086  O   ARG A 328     -10.980 -29.167 -15.184  1.00  0.90           O  
ATOM   5087  CB  ARG A 328      -9.226 -31.723 -15.546  1.00  0.90           C  
ATOM   5088  CG  ARG A 328      -8.301 -32.863 -15.145  1.00  0.90           C  
ATOM   5089  CD  ARG A 328      -8.599 -34.117 -15.897  1.00  0.90           C  
ATOM   5090  NE  ARG A 328      -7.711 -35.204 -15.502  1.00  0.90           N  
ATOM   5091  CZ  ARG A 328      -7.747 -36.455 -16.005  1.00  0.90           C  
ATOM   5092  NH1 ARG A 328      -8.630 -36.775 -16.924  1.00  0.90           N  
ATOM   5093  NH2 ARG A 328      -6.888 -37.362 -15.572  1.00  0.90           N  
ATOM   5094  H   ARG A 328      -9.788 -31.284 -13.035  1.00  0.90           H  
ATOM   5095  HA  ARG A 328      -7.909 -30.162 -14.920  1.00  0.90           H  
ATOM   5096 1HB  ARG A 328     -10.250 -32.041 -15.368  1.00  0.90           H  
ATOM   5097 2HB  ARG A 328      -9.112 -31.573 -16.620  1.00  0.90           H  
ATOM   5098 1HG  ARG A 328      -7.268 -32.579 -15.349  1.00  0.90           H  
ATOM   5099 2HG  ARG A 328      -8.417 -33.066 -14.080  1.00  0.90           H  
ATOM   5100 1HD  ARG A 328      -9.625 -34.426 -15.699  1.00  0.90           H  
ATOM   5101 2HD  ARG A 328      -8.472 -33.943 -16.966  1.00  0.90           H  
ATOM   5102  HE  ARG A 328      -7.014 -35.004 -14.798  1.00  0.90           H  
ATOM   5103 1HH1 ARG A 328      -9.287 -36.084 -17.256  1.00  0.90           H  
ATOM   5104 2HH1 ARG A 328      -8.653 -37.713 -17.298  1.00  0.90           H  
ATOM   5105 1HH2 ARG A 328      -6.208 -37.116 -14.865  1.00  0.90           H  
ATOM   5106 2HH2 ARG A 328      -6.911 -38.299 -15.946  1.00  0.90           H  
ATOM   5107  N   GLY A 329      -9.174 -28.521 -16.368  1.00  0.94           N  
ATOM   5108  CA  GLY A 329      -9.831 -27.378 -17.032  1.00  0.94           C  
ATOM   5109  C   GLY A 329     -10.850 -27.779 -18.094  1.00  0.94           C  
ATOM   5110  O   GLY A 329     -10.732 -27.417 -19.255  1.00  0.94           O  
ATOM   5111  H   GLY A 329      -8.201 -28.694 -16.571  1.00  0.94           H  
ATOM   5112 1HA  GLY A 329     -10.324 -26.767 -16.279  1.00  0.94           H  
ATOM   5113 2HA  GLY A 329      -9.065 -26.747 -17.484  1.00  0.94           H  
ATOM   5114  N   MET A 330     -11.833 -28.540 -17.672  1.00  1.02           N  
ATOM   5115  CA  MET A 330     -12.887 -29.077 -18.506  1.00  1.02           C  
ATOM   5116  C   MET A 330     -14.242 -28.439 -18.136  1.00  1.02           C  
ATOM   5117  O   MET A 330     -14.784 -28.745 -17.059  1.00  1.02           O  
ATOM   5118  CB  MET A 330     -12.899 -30.575 -18.317  1.00  1.02           C  
ATOM   5119  CG  MET A 330     -11.626 -31.235 -18.751  1.00  1.02           C  
ATOM   5120  SD  MET A 330     -11.434 -31.113 -20.494  1.00  1.02           S  
ATOM   5121  CE  MET A 330      -9.765 -31.667 -20.739  1.00  1.02           C  
ATOM   5122  H   MET A 330     -11.829 -28.766 -16.684  1.00  1.02           H  
ATOM   5123  HA  MET A 330     -12.637 -28.902 -19.550  1.00  1.02           H  
ATOM   5124 1HB  MET A 330     -13.012 -30.787 -17.267  1.00  1.02           H  
ATOM   5125 2HB  MET A 330     -13.729 -31.016 -18.862  1.00  1.02           H  
ATOM   5126 1HG  MET A 330     -10.783 -30.754 -18.274  1.00  1.02           H  
ATOM   5127 2HG  MET A 330     -11.637 -32.286 -18.471  1.00  1.02           H  
ATOM   5128 1HE  MET A 330      -9.524 -31.636 -21.805  1.00  1.02           H  
ATOM   5129 2HE  MET A 330      -9.082 -31.013 -20.193  1.00  1.02           H  
ATOM   5130 3HE  MET A 330      -9.659 -32.687 -20.370  1.00  1.02           H  
ATOM   5131  N   PRO A 331     -14.805 -27.554 -18.981  1.00  1.15           N  
ATOM   5132  CA  PRO A 331     -16.032 -26.829 -18.757  1.00  1.15           C  
ATOM   5133  C   PRO A 331     -17.279 -27.649 -18.463  1.00  1.15           C  
ATOM   5134  O   PRO A 331     -17.536 -28.709 -19.037  1.00  1.15           O  
ATOM   5135  CB  PRO A 331     -16.228 -26.097 -20.076  1.00  1.15           C  
ATOM   5136  CG  PRO A 331     -14.868 -25.926 -20.603  1.00  1.15           C  
ATOM   5137  CD  PRO A 331     -14.122 -27.160 -20.190  1.00  1.15           C  
ATOM   5138  HA  PRO A 331     -15.854 -26.120 -17.940  1.00  1.15           H  
ATOM   5139 1HB  PRO A 331     -16.881 -26.674 -20.719  1.00  1.15           H  
ATOM   5140 2HB  PRO A 331     -16.744 -25.153 -19.903  1.00  1.15           H  
ATOM   5141 1HG  PRO A 331     -14.904 -25.814 -21.698  1.00  1.15           H  
ATOM   5142 2HG  PRO A 331     -14.455 -25.005 -20.212  1.00  1.15           H  
ATOM   5143 1HD  PRO A 331     -14.175 -27.912 -20.948  1.00  1.15           H  
ATOM   5144 2HD  PRO A 331     -13.109 -26.890 -19.970  1.00  1.15           H  
ATOM   5145  N   ARG A 332     -18.048 -27.078 -17.558  1.00  1.32           N  
ATOM   5146  CA  ARG A 332     -19.352 -27.507 -17.103  1.00  1.32           C  
ATOM   5147  C   ARG A 332     -20.348 -26.878 -18.085  1.00  1.32           C  
ATOM   5148  O   ARG A 332     -19.952 -25.955 -18.795  1.00  1.32           O  
ATOM   5149  CB  ARG A 332     -19.556 -27.032 -15.667  1.00  1.32           C  
ATOM   5150  CG  ARG A 332     -18.581 -27.663 -14.688  1.00  1.32           C  
ATOM   5151  CD  ARG A 332     -18.716 -27.152 -13.294  1.00  1.32           C  
ATOM   5152  NE  ARG A 332     -18.291 -25.770 -13.176  1.00  1.32           N  
ATOM   5153  CZ  ARG A 332     -18.275 -25.066 -12.029  1.00  1.32           C  
ATOM   5154  NH1 ARG A 332     -18.657 -25.621 -10.899  1.00  1.32           N  
ATOM   5155  NH2 ARG A 332     -17.864 -23.817 -12.043  1.00  1.32           N  
ATOM   5156  H   ARG A 332     -17.687 -26.236 -17.138  1.00  1.32           H  
ATOM   5157  HA  ARG A 332     -19.392 -28.594 -17.144  1.00  1.32           H  
ATOM   5158 1HB  ARG A 332     -19.436 -25.954 -15.613  1.00  1.32           H  
ATOM   5159 2HB  ARG A 332     -20.552 -27.258 -15.314  1.00  1.32           H  
ATOM   5160 1HG  ARG A 332     -18.740 -28.741 -14.672  1.00  1.32           H  
ATOM   5161 2HG  ARG A 332     -17.563 -27.457 -15.026  1.00  1.32           H  
ATOM   5162 1HD  ARG A 332     -19.758 -27.216 -12.982  1.00  1.32           H  
ATOM   5163 2HD  ARG A 332     -18.101 -27.755 -12.626  1.00  1.32           H  
ATOM   5164  HE  ARG A 332     -17.981 -25.302 -14.013  1.00  1.32           H  
ATOM   5165 1HH1 ARG A 332     -18.969 -26.582 -10.887  1.00  1.32           H  
ATOM   5166 2HH1 ARG A 332     -18.632 -25.085 -10.040  1.00  1.32           H  
ATOM   5167 1HH2 ARG A 332     -17.572 -23.403 -12.916  1.00  1.32           H  
ATOM   5168 2HH2 ARG A 332     -17.843 -23.284 -11.186  1.00  1.32           H  
ATOM   5169  N   PRO A 333     -21.621 -27.310 -18.156  1.00  1.51           N  
ATOM   5170  CA  PRO A 333     -22.680 -26.723 -18.986  1.00  1.51           C  
ATOM   5171  C   PRO A 333     -22.908 -25.218 -18.724  1.00  1.51           C  
ATOM   5172  O   PRO A 333     -23.520 -24.536 -19.543  1.00  1.51           O  
ATOM   5173  CB  PRO A 333     -23.904 -27.554 -18.593  1.00  1.51           C  
ATOM   5174  CG  PRO A 333     -23.339 -28.878 -18.127  1.00  1.51           C  
ATOM   5175  CD  PRO A 333     -22.044 -28.530 -17.432  1.00  1.51           C  
ATOM   5176  HA  PRO A 333     -22.424 -26.886 -20.041  1.00  1.51           H  
ATOM   5177 1HB  PRO A 333     -24.479 -27.039 -17.815  1.00  1.51           H  
ATOM   5178 2HB  PRO A 333     -24.571 -27.662 -19.460  1.00  1.51           H  
ATOM   5179 1HG  PRO A 333     -24.054 -29.379 -17.457  1.00  1.51           H  
ATOM   5180 2HG  PRO A 333     -23.193 -29.547 -18.986  1.00  1.51           H  
ATOM   5181 1HD  PRO A 333     -22.234 -28.328 -16.375  1.00  1.51           H  
ATOM   5182 2HD  PRO A 333     -21.349 -29.357 -17.589  1.00  1.51           H  
ATOM   5183  N   LYS A 334     -22.444 -24.724 -17.567  1.00  1.66           N  
ATOM   5184  CA  LYS A 334     -22.529 -23.317 -17.154  1.00  1.66           C  
ATOM   5185  C   LYS A 334     -23.895 -22.633 -17.043  1.00  1.66           C  
ATOM   5186  O   LYS A 334     -24.140 -21.678 -17.772  1.00  1.66           O  
ATOM   5187  CB  LYS A 334     -21.701 -22.487 -18.152  1.00  1.66           C  
ATOM   5188  CG  LYS A 334     -21.613 -20.971 -17.901  1.00  1.66           C  
ATOM   5189  CD  LYS A 334     -20.754 -20.305 -19.015  1.00  1.66           C  
ATOM   5190  CE  LYS A 334     -20.702 -18.786 -18.893  1.00  1.66           C  
ATOM   5191  NZ  LYS A 334     -19.887 -18.162 -19.994  1.00  1.66           N  
ATOM   5192  H   LYS A 334     -21.973 -25.353 -16.943  1.00  1.66           H  
ATOM   5193  HA  LYS A 334     -22.057 -23.245 -16.174  1.00  1.66           H  
ATOM   5194 1HB  LYS A 334     -20.683 -22.877 -18.180  1.00  1.66           H  
ATOM   5195 2HB  LYS A 334     -22.106 -22.596 -19.152  1.00  1.66           H  
ATOM   5196 1HG  LYS A 334     -22.610 -20.525 -17.897  1.00  1.66           H  
ATOM   5197 2HG  LYS A 334     -21.154 -20.784 -16.927  1.00  1.66           H  
ATOM   5198 1HD  LYS A 334     -19.735 -20.689 -18.963  1.00  1.66           H  
ATOM   5199 2HD  LYS A 334     -21.168 -20.562 -19.990  1.00  1.66           H  
ATOM   5200 1HE  LYS A 334     -21.714 -18.391 -18.927  1.00  1.66           H  
ATOM   5201 2HE  LYS A 334     -20.258 -18.529 -17.951  1.00  1.66           H  
ATOM   5202 1HZ  LYS A 334     -19.861 -17.153 -19.881  1.00  1.66           H  
ATOM   5203 2HZ  LYS A 334     -18.936 -18.522 -19.954  1.00  1.66           H  
ATOM   5204 3HZ  LYS A 334     -20.294 -18.388 -20.889  1.00  1.66           H  
ATOM   5205  N   PRO A 335     -24.822 -23.085 -16.175  1.00  1.70           N  
ATOM   5206  CA  PRO A 335     -26.065 -22.395 -15.896  1.00  1.70           C  
ATOM   5207  C   PRO A 335     -25.798 -20.923 -15.457  1.00  1.70           C  
ATOM   5208  O   PRO A 335     -26.311 -20.015 -16.107  1.00  1.70           O  
ATOM   5209  CB  PRO A 335     -26.737 -23.291 -14.844  1.00  1.70           C  
ATOM   5210  CG  PRO A 335     -26.194 -24.670 -15.147  1.00  1.70           C  
ATOM   5211  CD  PRO A 335     -24.732 -24.434 -15.544  1.00  1.70           C  
ATOM   5212  HA  PRO A 335     -26.660 -22.397 -16.821  1.00  1.70           H  
ATOM   5213 1HB  PRO A 335     -26.664 -22.950 -13.841  1.00  1.70           H  
ATOM   5214 2HB  PRO A 335     -27.817 -23.280 -15.053  1.00  1.70           H  
ATOM   5215 1HG  PRO A 335     -26.292 -25.317 -14.264  1.00  1.70           H  
ATOM   5216 2HG  PRO A 335     -26.780 -25.136 -15.952  1.00  1.70           H  
ATOM   5217 1HD  PRO A 335     -24.056 -24.443 -14.685  1.00  1.70           H  
ATOM   5218 2HD  PRO A 335     -24.501 -25.205 -16.258  1.00  1.70           H  
ATOM   5219  N   PRO A 336     -25.072 -20.632 -14.330  1.00  1.62           N  
ATOM   5220  CA  PRO A 336     -24.799 -19.289 -13.840  1.00  1.62           C  
ATOM   5221  C   PRO A 336     -23.665 -18.664 -14.624  1.00  1.62           C  
ATOM   5222  O   PRO A 336     -22.855 -19.375 -15.224  1.00  1.62           O  
ATOM   5223  CB  PRO A 336     -24.347 -19.526 -12.407  1.00  1.62           C  
ATOM   5224  CG  PRO A 336     -23.598 -20.831 -12.482  1.00  1.62           C  
ATOM   5225  CD  PRO A 336     -24.336 -21.668 -13.510  1.00  1.62           C  
ATOM   5226  HA  PRO A 336     -25.708 -18.669 -13.892  1.00  1.62           H  
ATOM   5227 1HB  PRO A 336     -23.708 -18.682 -12.075  1.00  1.62           H  
ATOM   5228 2HB  PRO A 336     -25.212 -19.555 -11.738  1.00  1.62           H  
ATOM   5229 1HG  PRO A 336     -22.548 -20.636 -12.762  1.00  1.62           H  
ATOM   5230 2HG  PRO A 336     -23.573 -21.304 -11.489  1.00  1.62           H  
ATOM   5231 1HD  PRO A 336     -23.575 -22.178 -14.090  1.00  1.62           H  
ATOM   5232 2HD  PRO A 336     -24.959 -22.330 -12.948  1.00  1.62           H  
ATOM   5233  N   PHE A 337     -23.502 -17.357 -14.509  1.00  1.44           N  
ATOM   5234  CA  PHE A 337     -22.313 -16.752 -15.083  1.00  1.44           C  
ATOM   5235  C   PHE A 337     -21.279 -16.526 -13.975  1.00  1.44           C  
ATOM   5236  O   PHE A 337     -21.668 -16.271 -12.833  1.00  1.44           O  
ATOM   5237  CB  PHE A 337     -22.673 -15.438 -15.759  1.00  1.44           C  
ATOM   5238  CG  PHE A 337     -23.487 -15.637 -16.978  1.00  1.44           C  
ATOM   5239  CD1 PHE A 337     -24.864 -15.777 -16.895  1.00  1.44           C  
ATOM   5240  CD2 PHE A 337     -22.884 -15.689 -18.219  1.00  1.44           C  
ATOM   5241  CE1 PHE A 337     -25.621 -15.967 -18.033  1.00  1.44           C  
ATOM   5242  CE2 PHE A 337     -23.638 -15.878 -19.362  1.00  1.44           C  
ATOM   5243  CZ  PHE A 337     -25.007 -16.016 -19.268  1.00  1.44           C  
ATOM   5244  H   PHE A 337     -24.197 -16.779 -14.025  1.00  1.44           H  
ATOM   5245  HA  PHE A 337     -21.938 -17.425 -15.846  1.00  1.44           H  
ATOM   5246 1HB  PHE A 337     -23.243 -14.816 -15.065  1.00  1.44           H  
ATOM   5247 2HB  PHE A 337     -21.775 -14.893 -16.028  1.00  1.44           H  
ATOM   5248  HD1 PHE A 337     -25.348 -15.740 -15.918  1.00  1.44           H  
ATOM   5249  HD2 PHE A 337     -21.803 -15.577 -18.290  1.00  1.44           H  
ATOM   5250  HE1 PHE A 337     -26.704 -16.078 -17.956  1.00  1.44           H  
ATOM   5251  HE2 PHE A 337     -23.154 -15.915 -20.336  1.00  1.44           H  
ATOM   5252  HZ  PHE A 337     -25.602 -16.165 -20.168  1.00  1.44           H  
ATOM   5253  N   PRO A 338     -19.965 -16.599 -14.258  1.00  1.23           N  
ATOM   5254  CA  PRO A 338     -18.879 -16.277 -13.343  1.00  1.23           C  
ATOM   5255  C   PRO A 338     -19.093 -14.933 -12.659  1.00  1.23           C  
ATOM   5256  O   PRO A 338     -18.808 -14.767 -11.485  1.00  1.23           O  
ATOM   5257  CB  PRO A 338     -17.674 -16.248 -14.284  1.00  1.23           C  
ATOM   5258  CG  PRO A 338     -18.035 -17.246 -15.372  1.00  1.23           C  
ATOM   5259  CD  PRO A 338     -19.515 -17.078 -15.574  1.00  1.23           C  
ATOM   5260  HA  PRO A 338     -18.784 -17.083 -12.595  1.00  1.23           H  
ATOM   5261 1HB  PRO A 338     -17.522 -15.226 -14.666  1.00  1.23           H  
ATOM   5262 2HB  PRO A 338     -16.764 -16.506 -13.724  1.00  1.23           H  
ATOM   5263 1HG  PRO A 338     -17.464 -17.030 -16.293  1.00  1.23           H  
ATOM   5264 2HG  PRO A 338     -17.774 -18.266 -15.079  1.00  1.23           H  
ATOM   5265 1HD  PRO A 338     -19.735 -16.355 -16.375  1.00  1.23           H  
ATOM   5266 2HD  PRO A 338     -19.917 -18.080 -15.766  1.00  1.23           H  
ATOM   5267  N   ALA A 339     -19.693 -13.978 -13.363  1.00  1.04           N  
ATOM   5268  CA  ALA A 339     -19.946 -12.668 -12.772  1.00  1.04           C  
ATOM   5269  C   ALA A 339     -20.858 -12.764 -11.539  1.00  1.04           C  
ATOM   5270  O   ALA A 339     -20.794 -11.930 -10.637  1.00  1.04           O  
ATOM   5271  CB  ALA A 339     -20.571 -11.756 -13.804  1.00  1.04           C  
ATOM   5272  H   ALA A 339     -19.941 -14.136 -14.325  1.00  1.04           H  
ATOM   5273  HA  ALA A 339     -18.989 -12.248 -12.455  1.00  1.04           H  
ATOM   5274 1HB  ALA A 339     -20.727 -10.770 -13.363  1.00  1.04           H  
ATOM   5275 2HB  ALA A 339     -19.903 -11.669 -14.661  1.00  1.04           H  
ATOM   5276 3HB  ALA A 339     -21.525 -12.167 -14.125  1.00  1.04           H  
ATOM   5277  N   GLN A 340     -21.752 -13.753 -11.540  1.00  0.90           N  
ATOM   5278  CA  GLN A 340     -22.727 -13.954 -10.484  1.00  0.90           C  
ATOM   5279  C   GLN A 340     -22.175 -14.858  -9.384  1.00  0.90           C  
ATOM   5280  O   GLN A 340     -22.467 -14.664  -8.200  1.00  0.90           O  
ATOM   5281  CB  GLN A 340     -23.968 -14.608 -11.089  1.00  0.90           C  
ATOM   5282  CG  GLN A 340     -24.678 -13.767 -12.138  1.00  0.90           C  
ATOM   5283  CD  GLN A 340     -25.793 -14.538 -12.852  1.00  0.90           C  
ATOM   5284  OE1 GLN A 340     -25.597 -15.671 -13.345  1.00  0.90           O  
ATOM   5285  NE2 GLN A 340     -26.975 -13.928 -12.914  1.00  0.90           N  
ATOM   5286  H   GLN A 340     -21.727 -14.442 -12.282  1.00  0.90           H  
ATOM   5287  HA  GLN A 340     -22.981 -12.988 -10.050  1.00  0.90           H  
ATOM   5288 1HB  GLN A 340     -23.691 -15.553 -11.550  1.00  0.90           H  
ATOM   5289 2HB  GLN A 340     -24.679 -14.833 -10.299  1.00  0.90           H  
ATOM   5290 1HG  GLN A 340     -25.114 -12.893 -11.652  1.00  0.90           H  
ATOM   5291 2HG  GLN A 340     -23.948 -13.453 -12.884  1.00  0.90           H  
ATOM   5292 1HE2 GLN A 340     -27.751 -14.373 -13.365  1.00  0.90           H  
ATOM   5293 2HE2 GLN A 340     -27.092 -13.019 -12.507  1.00  0.90           H  
ATOM   5294  N   SER A 341     -21.387 -15.861  -9.796  1.00  0.81           N  
ATOM   5295  CA  SER A 341     -20.814 -16.838  -8.867  1.00  0.81           C  
ATOM   5296  C   SER A 341     -19.383 -17.215  -9.273  1.00  0.81           C  
ATOM   5297  O   SER A 341     -18.531 -16.354  -9.339  1.00  0.81           O  
ATOM   5298  CB  SER A 341     -21.709 -18.055  -8.806  1.00  0.81           C  
ATOM   5299  OG  SER A 341     -21.241 -18.980  -7.877  1.00  0.81           O  
ATOM   5300  H   SER A 341     -21.206 -15.954 -10.795  1.00  0.81           H  
ATOM   5301  HA  SER A 341     -20.774 -16.391  -7.872  1.00  0.81           H  
ATOM   5302 1HB  SER A 341     -22.714 -17.737  -8.527  1.00  0.81           H  
ATOM   5303 2HB  SER A 341     -21.775 -18.512  -9.794  1.00  0.81           H  
ATOM   5304  HG  SER A 341     -21.125 -18.479  -7.025  1.00  0.81           H  
ATOM   5305  N   GLY A 342     -19.093 -18.446  -9.657  1.00  0.76           N  
ATOM   5306  CA  GLY A 342     -17.684 -18.672 -10.020  1.00  0.76           C  
ATOM   5307  C   GLY A 342     -16.855 -19.387  -8.939  1.00  0.76           C  
ATOM   5308  O   GLY A 342     -17.297 -20.405  -8.394  1.00  0.76           O  
ATOM   5309  H   GLY A 342     -19.783 -19.185  -9.633  1.00  0.76           H  
ATOM   5310 1HA  GLY A 342     -17.668 -19.266 -10.928  1.00  0.76           H  
ATOM   5311 2HA  GLY A 342     -17.203 -17.728 -10.275  1.00  0.76           H  
ATOM   5312  N   LEU A 343     -15.599 -18.945  -8.737  1.00  0.73           N  
ATOM   5313  CA  LEU A 343     -14.645 -19.713  -7.925  1.00  0.73           C  
ATOM   5314  C   LEU A 343     -15.142 -19.943  -6.513  1.00  0.73           C  
ATOM   5315  O   LEU A 343     -15.412 -18.996  -5.778  1.00  0.73           O  
ATOM   5316  CB  LEU A 343     -13.325 -18.951  -7.783  1.00  0.73           C  
ATOM   5317  CG  LEU A 343     -12.507 -18.720  -8.973  1.00  0.73           C  
ATOM   5318  CD1 LEU A 343     -11.357 -17.807  -8.627  1.00  0.73           C  
ATOM   5319  CD2 LEU A 343     -11.999 -20.048  -9.459  1.00  0.73           C  
ATOM   5320  H   LEU A 343     -15.314 -18.048  -9.131  1.00  0.73           H  
ATOM   5321  HA  LEU A 343     -14.473 -20.682  -8.399  1.00  0.73           H  
ATOM   5322 1HB  LEU A 343     -13.510 -17.994  -7.291  1.00  0.73           H  
ATOM   5323 2HB  LEU A 343     -12.713 -19.545  -7.165  1.00  0.73           H  
ATOM   5324  HG  LEU A 343     -13.089 -18.226  -9.716  1.00  0.73           H  
ATOM   5325 1HD1 LEU A 343     -10.753 -17.632  -9.513  1.00  0.73           H  
ATOM   5326 2HD1 LEU A 343     -11.747 -16.859  -8.261  1.00  0.73           H  
ATOM   5327 3HD1 LEU A 343     -10.752 -18.270  -7.864  1.00  0.73           H  
ATOM   5328 1HD2 LEU A 343     -11.395 -19.886 -10.327  1.00  0.73           H  
ATOM   5329 2HD2 LEU A 343     -11.400 -20.525  -8.678  1.00  0.73           H  
ATOM   5330 3HD2 LEU A 343     -12.836 -20.702  -9.712  1.00  0.73           H  
ATOM   5331  N   TRP A 344     -15.229 -21.202  -6.108  1.00  0.70           N  
ATOM   5332  CA  TRP A 344     -15.722 -21.582  -4.782  1.00  0.70           C  
ATOM   5333  C   TRP A 344     -17.101 -20.970  -4.488  1.00  0.70           C  
ATOM   5334  O   TRP A 344     -17.479 -20.771  -3.328  1.00  0.70           O  
ATOM   5335  CB  TRP A 344     -14.697 -21.164  -3.721  1.00  0.70           C  
ATOM   5336  CG  TRP A 344     -13.358 -21.737  -4.038  1.00  0.70           C  
ATOM   5337  CD1 TRP A 344     -13.007 -23.050  -4.006  1.00  0.70           C  
ATOM   5338  CD2 TRP A 344     -12.190 -21.023  -4.484  1.00  0.70           C  
ATOM   5339  NE1 TRP A 344     -11.710 -23.200  -4.405  1.00  0.70           N  
ATOM   5340  CE2 TRP A 344     -11.199 -21.974  -4.719  1.00  0.70           C  
ATOM   5341  CE3 TRP A 344     -11.914 -19.681  -4.710  1.00  0.70           C  
ATOM   5342  CZ2 TRP A 344      -9.955 -21.628  -5.196  1.00  0.70           C  
ATOM   5343  CZ3 TRP A 344     -10.670 -19.337  -5.187  1.00  0.70           C  
ATOM   5344  CH2 TRP A 344      -9.718 -20.289  -5.432  1.00  0.70           C  
ATOM   5345  H   TRP A 344     -14.982 -21.957  -6.754  1.00  0.70           H  
ATOM   5346  HA  TRP A 344     -15.817 -22.669  -4.760  1.00  0.70           H  
ATOM   5347 1HB  TRP A 344     -14.619 -20.080  -3.666  1.00  0.70           H  
ATOM   5348 2HB  TRP A 344     -15.010 -21.526  -2.746  1.00  0.70           H  
ATOM   5349  HD1 TRP A 344     -13.667 -23.864  -3.715  1.00  0.70           H  
ATOM   5350  HE1 TRP A 344     -11.214 -24.075  -4.483  1.00  0.70           H  
ATOM   5351  HE3 TRP A 344     -12.673 -18.919  -4.531  1.00  0.70           H  
ATOM   5352  HZ2 TRP A 344      -9.180 -22.368  -5.400  1.00  0.70           H  
ATOM   5353  HZ3 TRP A 344     -10.470 -18.295  -5.373  1.00  0.70           H  
ATOM   5354  HH2 TRP A 344      -8.751 -19.994  -5.823  1.00  0.70           H  
ATOM   5355  N   GLY A 345     -17.855 -20.698  -5.562  1.00  0.68           N  
ATOM   5356  CA  GLY A 345     -19.193 -20.131  -5.539  1.00  0.68           C  
ATOM   5357  C   GLY A 345     -19.209 -18.596  -5.471  1.00  0.68           C  
ATOM   5358  O   GLY A 345     -20.284 -17.988  -5.552  1.00  0.68           O  
ATOM   5359  H   GLY A 345     -17.461 -20.869  -6.487  1.00  0.68           H  
ATOM   5360 1HA  GLY A 345     -19.718 -20.456  -6.437  1.00  0.68           H  
ATOM   5361 2HA  GLY A 345     -19.741 -20.537  -4.691  1.00  0.68           H  
ATOM   5362  N   LYS A 346     -18.037 -17.977  -5.322  1.00  0.66           N  
ATOM   5363  CA  LYS A 346     -17.916 -16.533  -5.166  1.00  0.66           C  
ATOM   5364  C   LYS A 346     -17.795 -15.789  -6.495  1.00  0.66           C  
ATOM   5365  O   LYS A 346     -16.956 -16.190  -7.314  1.00  0.66           O  
ATOM   5366  CB  LYS A 346     -16.704 -16.226  -4.325  1.00  0.66           C  
ATOM   5367  CG  LYS A 346     -16.940 -16.235  -2.827  1.00  0.66           C  
ATOM   5368  CD  LYS A 346     -17.205 -17.634  -2.301  1.00  0.66           C  
ATOM   5369  CE  LYS A 346     -17.384 -17.628  -0.787  1.00  0.66           C  
ATOM   5370  NZ  LYS A 346     -17.762 -18.977  -0.271  1.00  0.66           N  
ATOM   5371  H   LYS A 346     -17.181 -18.528  -5.310  1.00  0.66           H  
ATOM   5372  HA  LYS A 346     -18.787 -16.218  -4.615  1.00  0.66           H  
ATOM   5373 1HB  LYS A 346     -15.951 -16.975  -4.527  1.00  0.66           H  
ATOM   5374 2HB  LYS A 346     -16.294 -15.273  -4.629  1.00  0.66           H  
ATOM   5375 1HG  LYS A 346     -16.060 -15.837  -2.331  1.00  0.66           H  
ATOM   5376 2HG  LYS A 346     -17.784 -15.588  -2.589  1.00  0.66           H  
ATOM   5377 1HD  LYS A 346     -18.111 -18.029  -2.753  1.00  0.66           H  
ATOM   5378 2HD  LYS A 346     -16.375 -18.290  -2.568  1.00  0.66           H  
ATOM   5379 1HE  LYS A 346     -16.452 -17.313  -0.317  1.00  0.66           H  
ATOM   5380 2HE  LYS A 346     -18.166 -16.912  -0.523  1.00  0.66           H  
ATOM   5381 1HZ  LYS A 346     -17.875 -18.927   0.729  1.00  0.66           H  
ATOM   5382 2HZ  LYS A 346     -18.630 -19.264  -0.699  1.00  0.66           H  
ATOM   5383 3HZ  LYS A 346     -17.041 -19.649  -0.498  1.00  0.66           H  
ATOM   5384  N   PRO A 347     -18.454 -14.608  -6.655  1.00  0.65           N  
ATOM   5385  CA  PRO A 347     -18.470 -13.824  -7.875  1.00  0.65           C  
ATOM   5386  C   PRO A 347     -17.061 -13.629  -8.349  1.00  0.65           C  
ATOM   5387  O   PRO A 347     -16.191 -13.177  -7.582  1.00  0.65           O  
ATOM   5388  CB  PRO A 347     -19.076 -12.513  -7.420  1.00  0.65           C  
ATOM   5389  CG  PRO A 347     -19.971 -12.913  -6.282  1.00  0.65           C  
ATOM   5390  CD  PRO A 347     -19.224 -14.001  -5.560  1.00  0.65           C  
ATOM   5391  HA  PRO A 347     -19.111 -14.268  -8.643  1.00  0.65           H  
ATOM   5392 1HB  PRO A 347     -18.286 -11.811  -7.162  1.00  0.65           H  
ATOM   5393 2HB  PRO A 347     -19.633 -12.064  -8.263  1.00  0.65           H  
ATOM   5394 1HG  PRO A 347     -20.197 -12.047  -5.648  1.00  0.65           H  
ATOM   5395 2HG  PRO A 347     -20.922 -13.288  -6.678  1.00  0.65           H  
ATOM   5396 1HD  PRO A 347     -18.555 -13.604  -4.771  1.00  0.65           H  
ATOM   5397 2HD  PRO A 347     -20.003 -14.670  -5.181  1.00  0.65           H  
ATOM   5398  N   THR A 348     -16.860 -13.950  -9.610  1.00  0.65           N  
ATOM   5399  CA  THR A 348     -15.570 -13.874 -10.220  1.00  0.65           C  
ATOM   5400  C   THR A 348     -15.626 -13.128 -11.539  1.00  0.65           C  
ATOM   5401  O   THR A 348     -16.326 -13.509 -12.477  1.00  0.65           O  
ATOM   5402  CB  THR A 348     -15.025 -15.293 -10.462  1.00  0.65           C  
ATOM   5403  OG1 THR A 348     -14.946 -16.032  -9.199  1.00  0.65           O  
ATOM   5404  CG2 THR A 348     -13.631 -15.196 -11.061  1.00  0.65           C  
ATOM   5405  H   THR A 348     -17.641 -14.306 -10.163  1.00  0.65           H  
ATOM   5406  HA  THR A 348     -14.902 -13.345  -9.554  1.00  0.65           H  
ATOM   5407  HB  THR A 348     -15.687 -15.825 -11.145  1.00  0.65           H  
ATOM   5408  HG1 THR A 348     -15.807 -15.965  -8.673  1.00  0.65           H  
ATOM   5409 1HG2 THR A 348     -13.235 -16.184 -11.229  1.00  0.65           H  
ATOM   5410 2HG2 THR A 348     -13.668 -14.658 -12.003  1.00  0.65           H  
ATOM   5411 3HG2 THR A 348     -12.989 -14.660 -10.371  1.00  0.65           H  
ATOM   5412  N   LEU A 349     -14.806 -12.117 -11.644  1.00  0.64           N  
ATOM   5413  CA  LEU A 349     -14.716 -11.366 -12.868  1.00  0.64           C  
ATOM   5414  C   LEU A 349     -13.662 -12.014 -13.737  1.00  0.64           C  
ATOM   5415  O   LEU A 349     -12.523 -12.124 -13.301  1.00  0.64           O  
ATOM   5416  CB  LEU A 349     -14.305  -9.938 -12.551  1.00  0.64           C  
ATOM   5417  CG  LEU A 349     -14.082  -9.088 -13.704  1.00  0.64           C  
ATOM   5418  CD1 LEU A 349     -15.413  -8.877 -14.424  1.00  0.64           C  
ATOM   5419  CD2 LEU A 349     -13.411  -7.805 -13.234  1.00  0.64           C  
ATOM   5420  H   LEU A 349     -14.238 -11.855 -10.840  1.00  0.64           H  
ATOM   5421  HA  LEU A 349     -15.679 -11.383 -13.376  1.00  0.64           H  
ATOM   5422 1HB  LEU A 349     -15.087  -9.477 -11.954  1.00  0.64           H  
ATOM   5423 2HB  LEU A 349     -13.396  -9.956 -11.964  1.00  0.64           H  
ATOM   5424  HG  LEU A 349     -13.413  -9.599 -14.394  1.00  0.64           H  
ATOM   5425 1HD1 LEU A 349     -15.257  -8.283 -15.301  1.00  0.64           H  
ATOM   5426 2HD1 LEU A 349     -15.821  -9.841 -14.720  1.00  0.64           H  
ATOM   5427 3HD1 LEU A 349     -16.116  -8.378 -13.759  1.00  0.64           H  
ATOM   5428 1HD2 LEU A 349     -13.203  -7.185 -14.068  1.00  0.64           H  
ATOM   5429 2HD2 LEU A 349     -14.046  -7.282 -12.547  1.00  0.64           H  
ATOM   5430 3HD2 LEU A 349     -12.478  -8.052 -12.743  1.00  0.64           H  
ATOM   5431  N   ILE A 350     -14.019 -12.473 -14.934  1.00  0.65           N  
ATOM   5432  CA  ILE A 350     -13.009 -13.118 -15.770  1.00  0.65           C  
ATOM   5433  C   ILE A 350     -12.816 -12.366 -17.069  1.00  0.65           C  
ATOM   5434  O   ILE A 350     -13.771 -12.211 -17.842  1.00  0.65           O  
ATOM   5435  CB  ILE A 350     -13.391 -14.547 -16.178  1.00  0.65           C  
ATOM   5436  CG1 ILE A 350     -13.622 -15.437 -14.992  1.00  0.65           C  
ATOM   5437  CG2 ILE A 350     -12.282 -15.122 -17.020  1.00  0.65           C  
ATOM   5438  CD1 ILE A 350     -14.183 -16.736 -15.398  1.00  0.65           C  
ATOM   5439  H   ILE A 350     -14.974 -12.382 -15.247  1.00  0.65           H  
ATOM   5440  HA  ILE A 350     -12.059 -13.139 -15.243  1.00  0.65           H  
ATOM   5441  HB  ILE A 350     -14.313 -14.530 -16.762  1.00  0.65           H  
ATOM   5442 1HG1 ILE A 350     -12.706 -15.626 -14.480  1.00  0.65           H  
ATOM   5443 2HG1 ILE A 350     -14.324 -14.957 -14.310  1.00  0.65           H  
ATOM   5444 1HG2 ILE A 350     -12.571 -16.109 -17.313  1.00  0.65           H  
ATOM   5445 2HG2 ILE A 350     -12.127 -14.517 -17.908  1.00  0.65           H  
ATOM   5446 3HG2 ILE A 350     -11.359 -15.158 -16.441  1.00  0.65           H  
ATOM   5447 1HD1 ILE A 350     -14.348 -17.326 -14.543  1.00  0.65           H  
ATOM   5448 2HD1 ILE A 350     -15.124 -16.572 -15.910  1.00  0.65           H  
ATOM   5449 3HD1 ILE A 350     -13.494 -17.251 -16.068  1.00  0.65           H  
ATOM   5450  N   ASN A 351     -11.585 -11.941 -17.321  1.00  0.65           N  
ATOM   5451  CA  ASN A 351     -11.243 -11.253 -18.561  1.00  0.65           C  
ATOM   5452  C   ASN A 351      -9.865 -11.665 -19.052  1.00  0.65           C  
ATOM   5453  O   ASN A 351      -9.068 -12.250 -18.317  1.00  0.65           O  
ATOM   5454  CB  ASN A 351     -11.304  -9.740 -18.443  1.00  0.65           C  
ATOM   5455  CG  ASN A 351     -12.652  -9.172 -18.243  1.00  0.65           C  
ATOM   5456  OD1 ASN A 351     -13.466  -9.082 -19.185  1.00  0.65           O  
ATOM   5457  ND2 ASN A 351     -12.913  -8.780 -17.032  1.00  0.65           N  
ATOM   5458  H   ASN A 351     -10.863 -12.111 -16.616  1.00  0.65           H  
ATOM   5459  HA  ASN A 351     -11.950 -11.560 -19.332  1.00  0.65           H  
ATOM   5460 1HB  ASN A 351     -10.700  -9.421 -17.665  1.00  0.65           H  
ATOM   5461 2HB  ASN A 351     -10.891  -9.307 -19.349  1.00  0.65           H  
ATOM   5462 1HD2 ASN A 351     -13.808  -8.389 -16.818  1.00  0.65           H  
ATOM   5463 2HD2 ASN A 351     -12.197  -8.902 -16.318  1.00  0.65           H  
ATOM   5464  N   ASN A 352      -9.610 -11.363 -20.309  1.00  0.66           N  
ATOM   5465  CA  ASN A 352      -8.327 -11.580 -20.945  1.00  0.66           C  
ATOM   5466  C   ASN A 352      -7.274 -10.612 -20.426  1.00  0.66           C  
ATOM   5467  O   ASN A 352      -7.582  -9.442 -20.151  1.00  0.66           O  
ATOM   5468  CB  ASN A 352      -8.472 -11.460 -22.440  1.00  0.66           C  
ATOM   5469  CG  ASN A 352      -7.347 -12.051 -23.188  1.00  0.66           C  
ATOM   5470  OD1 ASN A 352      -6.284 -11.453 -23.441  1.00  0.66           O  
ATOM   5471  ND2 ASN A 352      -7.563 -13.282 -23.598  1.00  0.66           N  
ATOM   5472  H   ASN A 352     -10.341 -10.925 -20.855  1.00  0.66           H  
ATOM   5473  HA  ASN A 352      -7.977 -12.580 -20.711  1.00  0.66           H  
ATOM   5474 1HB  ASN A 352      -9.371 -11.980 -22.731  1.00  0.66           H  
ATOM   5475 2HB  ASN A 352      -8.586 -10.414 -22.722  1.00  0.66           H  
ATOM   5476 1HD2 ASN A 352      -6.863 -13.770 -24.115  1.00  0.66           H  
ATOM   5477 2HD2 ASN A 352      -8.428 -13.733 -23.382  1.00  0.66           H  
ATOM   5478  N   VAL A 353      -6.025 -11.068 -20.412  1.00  0.66           N  
ATOM   5479  CA  VAL A 353      -4.890 -10.216 -20.064  1.00  0.66           C  
ATOM   5480  C   VAL A 353      -4.898  -8.895 -20.810  1.00  0.66           C  
ATOM   5481  O   VAL A 353      -4.643  -7.852 -20.203  1.00  0.66           O  
ATOM   5482  CB  VAL A 353      -3.574 -10.937 -20.429  1.00  0.66           C  
ATOM   5483  CG1 VAL A 353      -2.440 -10.025 -20.381  1.00  0.66           C  
ATOM   5484  CG2 VAL A 353      -3.243 -12.005 -19.485  1.00  0.66           C  
ATOM   5485  H   VAL A 353      -5.864 -12.055 -20.626  1.00  0.66           H  
ATOM   5486  HA  VAL A 353      -4.925 -10.004 -19.004  1.00  0.66           H  
ATOM   5487  HB  VAL A 353      -3.692 -11.332 -21.393  1.00  0.66           H  
ATOM   5488 1HG1 VAL A 353      -1.529 -10.552 -20.655  1.00  0.66           H  
ATOM   5489 2HG1 VAL A 353      -2.603  -9.210 -21.055  1.00  0.66           H  
ATOM   5490 3HG1 VAL A 353      -2.367  -9.668 -19.389  1.00  0.66           H  
ATOM   5491 1HG2 VAL A 353      -2.327 -12.491 -19.804  1.00  0.66           H  
ATOM   5492 2HG2 VAL A 353      -3.086 -11.589 -18.527  1.00  0.66           H  
ATOM   5493 3HG2 VAL A 353      -4.035 -12.700 -19.453  1.00  0.66           H  
ATOM   5494  N   GLU A 354      -5.185  -8.915 -22.113  1.00  0.66           N  
ATOM   5495  CA  GLU A 354      -5.180  -7.670 -22.871  1.00  0.66           C  
ATOM   5496  C   GLU A 354      -6.200  -6.641 -22.352  1.00  0.66           C  
ATOM   5497  O   GLU A 354      -5.990  -5.429 -22.477  1.00  0.66           O  
ATOM   5498  CB  GLU A 354      -5.437  -7.908 -24.340  1.00  0.66           C  
ATOM   5499  CG  GLU A 354      -5.183  -6.688 -25.172  1.00  0.66           C  
ATOM   5500  CD  GLU A 354      -5.573  -6.884 -26.577  1.00  0.66           C  
ATOM   5501  OE1 GLU A 354      -6.074  -7.936 -26.875  1.00  0.66           O  
ATOM   5502  OE2 GLU A 354      -5.448  -5.975 -27.347  1.00  0.66           O  
ATOM   5503  H   GLU A 354      -5.427  -9.798 -22.572  1.00  0.66           H  
ATOM   5504  HA  GLU A 354      -4.195  -7.227 -22.777  1.00  0.66           H  
ATOM   5505 1HB  GLU A 354      -4.792  -8.704 -24.688  1.00  0.66           H  
ATOM   5506 2HB  GLU A 354      -6.468  -8.226 -24.486  1.00  0.66           H  
ATOM   5507 1HG  GLU A 354      -5.686  -5.851 -24.736  1.00  0.66           H  
ATOM   5508 2HG  GLU A 354      -4.117  -6.475 -25.137  1.00  0.66           H  
ATOM   5509  N   THR A 355      -7.357  -7.107 -21.856  1.00  0.65           N  
ATOM   5510  CA  THR A 355      -8.371  -6.180 -21.373  1.00  0.65           C  
ATOM   5511  C   THR A 355      -7.826  -5.471 -20.159  1.00  0.65           C  
ATOM   5512  O   THR A 355      -7.892  -4.242 -20.064  1.00  0.65           O  
ATOM   5513  CB  THR A 355      -9.698  -6.899 -21.026  1.00  0.65           C  
ATOM   5514  OG1 THR A 355     -10.271  -7.488 -22.217  1.00  0.65           O  
ATOM   5515  CG2 THR A 355     -10.697  -5.956 -20.393  1.00  0.65           C  
ATOM   5516  H   THR A 355      -7.488  -8.103 -21.722  1.00  0.65           H  
ATOM   5517  HA  THR A 355      -8.570  -5.436 -22.142  1.00  0.65           H  
ATOM   5518  HB  THR A 355      -9.476  -7.693 -20.320  1.00  0.65           H  
ATOM   5519  HG1 THR A 355     -10.718  -6.776 -22.688  1.00  0.65           H  
ATOM   5520 1HG2 THR A 355     -11.606  -6.507 -20.149  1.00  0.65           H  
ATOM   5521 2HG2 THR A 355     -10.275  -5.528 -19.483  1.00  0.65           H  
ATOM   5522 3HG2 THR A 355     -10.938  -5.165 -21.092  1.00  0.65           H  
ATOM   5523  N   TYR A 356      -7.240  -6.252 -19.252  1.00  0.65           N  
ATOM   5524  CA  TYR A 356      -6.685  -5.677 -18.038  1.00  0.65           C  
ATOM   5525  C   TYR A 356      -5.526  -4.750 -18.369  1.00  0.65           C  
ATOM   5526  O   TYR A 356      -5.414  -3.657 -17.816  1.00  0.65           O  
ATOM   5527  CB  TYR A 356      -6.258  -6.785 -17.074  1.00  0.65           C  
ATOM   5528  CG  TYR A 356      -7.429  -7.460 -16.453  1.00  0.65           C  
ATOM   5529  CD1 TYR A 356      -7.548  -8.805 -16.555  1.00  0.65           C  
ATOM   5530  CD2 TYR A 356      -8.420  -6.720 -15.815  1.00  0.65           C  
ATOM   5531  CE1 TYR A 356      -8.618  -9.437 -16.017  1.00  0.65           C  
ATOM   5532  CE2 TYR A 356      -9.509  -7.374 -15.292  1.00  0.65           C  
ATOM   5533  CZ  TYR A 356      -9.595  -8.724 -15.389  1.00  0.65           C  
ATOM   5534  OH  TYR A 356     -10.686  -9.378 -14.911  1.00  0.65           O  
ATOM   5535  H   TYR A 356      -7.204  -7.262 -19.423  1.00  0.65           H  
ATOM   5536  HA  TYR A 356      -7.459  -5.083 -17.552  1.00  0.65           H  
ATOM   5537 1HB  TYR A 356      -5.679  -7.540 -17.621  1.00  0.65           H  
ATOM   5538 2HB  TYR A 356      -5.617  -6.393 -16.288  1.00  0.65           H  
ATOM   5539  HD1 TYR A 356      -6.796  -9.368 -17.076  1.00  0.65           H  
ATOM   5540  HD2 TYR A 356      -8.349  -5.630 -15.750  1.00  0.65           H  
ATOM   5541  HE1 TYR A 356      -8.721 -10.497 -16.108  1.00  0.65           H  
ATOM   5542  HE2 TYR A 356     -10.303  -6.831 -14.816  1.00  0.65           H  
ATOM   5543  HH  TYR A 356     -10.494 -10.332 -14.892  1.00  0.65           H  
ATOM   5544  N   ALA A 357      -4.703  -5.146 -19.336  1.00  0.64           N  
ATOM   5545  CA  ALA A 357      -3.570  -4.335 -19.740  1.00  0.64           C  
ATOM   5546  C   ALA A 357      -4.033  -2.961 -20.243  1.00  0.64           C  
ATOM   5547  O   ALA A 357      -3.347  -1.957 -20.057  1.00  0.64           O  
ATOM   5548  CB  ALA A 357      -2.766  -5.054 -20.803  1.00  0.64           C  
ATOM   5549  H   ALA A 357      -4.834  -6.059 -19.765  1.00  0.64           H  
ATOM   5550  HA  ALA A 357      -2.951  -4.188 -18.860  1.00  0.64           H  
ATOM   5551 1HB  ALA A 357      -1.901  -4.464 -21.070  1.00  0.64           H  
ATOM   5552 2HB  ALA A 357      -2.444  -6.017 -20.416  1.00  0.64           H  
ATOM   5553 3HB  ALA A 357      -3.388  -5.206 -21.680  1.00  0.64           H  
ATOM   5554  N   ASN A 358      -5.210  -2.909 -20.875  1.00  0.64           N  
ATOM   5555  CA  ASN A 358      -5.748  -1.652 -21.374  1.00  0.64           C  
ATOM   5556  C   ASN A 358      -6.346  -0.757 -20.298  1.00  0.64           C  
ATOM   5557  O   ASN A 358      -6.172   0.466 -20.344  1.00  0.64           O  
ATOM   5558  CB  ASN A 358      -6.817  -1.879 -22.400  1.00  0.64           C  
ATOM   5559  CG  ASN A 358      -7.180  -0.606 -23.003  1.00  0.64           C  
ATOM   5560  OD1 ASN A 358      -6.344   0.064 -23.618  1.00  0.64           O  
ATOM   5561  ND2 ASN A 358      -8.391  -0.232 -22.848  1.00  0.64           N  
ATOM   5562  H   ASN A 358      -5.721  -3.774 -21.056  1.00  0.64           H  
ATOM   5563  HA  ASN A 358      -4.937  -1.094 -21.823  1.00  0.64           H  
ATOM   5564 1HB  ASN A 358      -6.493  -2.587 -23.142  1.00  0.64           H  
ATOM   5565 2HB  ASN A 358      -7.698  -2.303 -21.914  1.00  0.64           H  
ATOM   5566 1HD2 ASN A 358      -8.694   0.635 -23.251  1.00  0.64           H  
ATOM   5567 2HD2 ASN A 358      -9.028  -0.814 -22.338  1.00  0.64           H  
ATOM   5568  N   ILE A 359      -7.062  -1.342 -19.343  1.00  0.65           N  
ATOM   5569  CA  ILE A 359      -7.717  -0.541 -18.305  1.00  0.65           C  
ATOM   5570  C   ILE A 359      -6.947   0.718 -17.831  1.00  0.65           C  
ATOM   5571  O   ILE A 359      -7.535   1.807 -17.872  1.00  0.65           O  
ATOM   5572  CB  ILE A 359      -8.174  -1.409 -17.116  1.00  0.65           C  
ATOM   5573  CG1 ILE A 359      -9.252  -2.351 -17.576  1.00  0.65           C  
ATOM   5574  CG2 ILE A 359      -8.586  -0.524 -15.956  1.00  0.65           C  
ATOM   5575  CD1 ILE A 359     -10.462  -1.671 -18.101  1.00  0.65           C  
ATOM   5576  H   ILE A 359      -7.177  -2.361 -19.363  1.00  0.65           H  
ATOM   5577  HA  ILE A 359      -8.645  -0.175 -18.745  1.00  0.65           H  
ATOM   5578  HB  ILE A 359      -7.389  -2.056 -16.809  1.00  0.65           H  
ATOM   5579 1HG1 ILE A 359      -8.858  -2.973 -18.349  1.00  0.65           H  
ATOM   5580 2HG1 ILE A 359      -9.517  -2.985 -16.749  1.00  0.65           H  
ATOM   5581 1HG2 ILE A 359      -8.878  -1.141 -15.124  1.00  0.65           H  
ATOM   5582 2HG2 ILE A 359      -7.749   0.083 -15.657  1.00  0.65           H  
ATOM   5583 3HG2 ILE A 359      -9.418   0.118 -16.251  1.00  0.65           H  
ATOM   5584 1HD1 ILE A 359     -11.189  -2.406 -18.407  1.00  0.65           H  
ATOM   5585 2HD1 ILE A 359     -10.878  -1.052 -17.331  1.00  0.65           H  
ATOM   5586 3HD1 ILE A 359     -10.190  -1.060 -18.947  1.00  0.65           H  
ATOM   5587  N   PRO A 360      -5.678   0.641 -17.353  1.00  0.65           N  
ATOM   5588  CA  PRO A 360      -4.879   1.782 -16.939  1.00  0.65           C  
ATOM   5589  C   PRO A 360      -4.794   2.913 -17.975  1.00  0.65           C  
ATOM   5590  O   PRO A 360      -4.692   4.081 -17.587  1.00  0.65           O  
ATOM   5591  CB  PRO A 360      -3.498   1.151 -16.755  1.00  0.65           C  
ATOM   5592  CG  PRO A 360      -3.781  -0.264 -16.375  1.00  0.65           C  
ATOM   5593  CD  PRO A 360      -4.954  -0.649 -17.200  1.00  0.65           C  
ATOM   5594  HA  PRO A 360      -5.269   2.153 -15.985  1.00  0.65           H  
ATOM   5595 1HB  PRO A 360      -2.908   1.236 -17.676  1.00  0.65           H  
ATOM   5596 2HB  PRO A 360      -2.932   1.683 -15.969  1.00  0.65           H  
ATOM   5597 1HG  PRO A 360      -2.909  -0.897 -16.573  1.00  0.65           H  
ATOM   5598 2HG  PRO A 360      -3.968  -0.340 -15.307  1.00  0.65           H  
ATOM   5599 1HD  PRO A 360      -4.616  -1.043 -18.147  1.00  0.65           H  
ATOM   5600 2HD  PRO A 360      -5.473  -1.363 -16.627  1.00  0.65           H  
ATOM   5601  N   ARG A 361      -4.821   2.578 -19.276  1.00  0.66           N  
ATOM   5602  CA  ARG A 361      -4.734   3.559 -20.360  1.00  0.66           C  
ATOM   5603  C   ARG A 361      -5.985   4.401 -20.381  1.00  0.66           C  
ATOM   5604  O   ARG A 361      -5.924   5.625 -20.515  1.00  0.66           O  
ATOM   5605  CB  ARG A 361      -4.519   2.869 -21.708  1.00  0.66           C  
ATOM   5606  CG  ARG A 361      -4.524   3.756 -22.971  1.00  0.66           C  
ATOM   5607  CD  ARG A 361      -3.432   4.815 -23.041  1.00  0.66           C  
ATOM   5608  NE  ARG A 361      -2.065   4.289 -23.215  1.00  0.66           N  
ATOM   5609  CZ  ARG A 361      -0.937   5.040 -23.236  1.00  0.66           C  
ATOM   5610  NH1 ARG A 361      -0.973   6.347 -23.123  1.00  0.66           N  
ATOM   5611  NH2 ARG A 361       0.212   4.417 -23.382  1.00  0.66           N  
ATOM   5612  H   ARG A 361      -4.953   1.608 -19.551  1.00  0.66           H  
ATOM   5613  HA  ARG A 361      -3.881   4.209 -20.171  1.00  0.66           H  
ATOM   5614 1HB  ARG A 361      -3.575   2.323 -21.693  1.00  0.66           H  
ATOM   5615 2HB  ARG A 361      -5.304   2.139 -21.868  1.00  0.66           H  
ATOM   5616 1HG  ARG A 361      -4.427   3.114 -23.844  1.00  0.66           H  
ATOM   5617 2HG  ARG A 361      -5.480   4.273 -23.019  1.00  0.66           H  
ATOM   5618 1HD  ARG A 361      -3.646   5.459 -23.891  1.00  0.66           H  
ATOM   5619 2HD  ARG A 361      -3.450   5.407 -22.127  1.00  0.66           H  
ATOM   5620  HE  ARG A 361      -1.920   3.288 -23.340  1.00  0.66           H  
ATOM   5621 1HH1 ARG A 361      -1.879   6.846 -23.031  1.00  0.66           H  
ATOM   5622 2HH1 ARG A 361      -0.115   6.876 -23.145  1.00  0.66           H  
ATOM   5623 1HH2 ARG A 361       0.198   3.406 -23.484  1.00  0.66           H  
ATOM   5624 2HH2 ARG A 361       1.106   4.923 -23.411  1.00  0.66           H  
ATOM   5625  N   ILE A 362      -7.129   3.755 -20.186  1.00  0.67           N  
ATOM   5626  CA  ILE A 362      -8.394   4.484 -20.185  1.00  0.67           C  
ATOM   5627  C   ILE A 362      -8.437   5.446 -19.025  1.00  0.67           C  
ATOM   5628  O   ILE A 362      -8.750   6.628 -19.169  1.00  0.67           O  
ATOM   5629  CB  ILE A 362      -9.597   3.550 -20.015  1.00  0.67           C  
ATOM   5630  CG1 ILE A 362      -9.752   2.683 -21.198  1.00  0.67           C  
ATOM   5631  CG2 ILE A 362     -10.866   4.386 -19.798  1.00  0.67           C  
ATOM   5632  CD1 ILE A 362     -10.714   1.579 -20.977  1.00  0.67           C  
ATOM   5633  H   ILE A 362      -7.091   2.737 -20.059  1.00  0.67           H  
ATOM   5634  HA  ILE A 362      -8.483   5.043 -21.118  1.00  0.67           H  
ATOM   5635  HB  ILE A 362      -9.441   2.904 -19.152  1.00  0.67           H  
ATOM   5636 1HG1 ILE A 362     -10.108   3.290 -22.019  1.00  0.67           H  
ATOM   5637 2HG1 ILE A 362      -8.782   2.263 -21.470  1.00  0.67           H  
ATOM   5638 1HG2 ILE A 362     -11.723   3.726 -19.664  1.00  0.67           H  
ATOM   5639 2HG2 ILE A 362     -10.737   5.000 -18.914  1.00  0.67           H  
ATOM   5640 3HG2 ILE A 362     -11.034   5.029 -20.665  1.00  0.67           H  
ATOM   5641 1HD1 ILE A 362     -10.789   1.007 -21.885  1.00  0.67           H  
ATOM   5642 2HD1 ILE A 362     -10.362   0.952 -20.167  1.00  0.67           H  
ATOM   5643 3HD1 ILE A 362     -11.687   1.981 -20.723  1.00  0.67           H  
ATOM   5644  N   LEU A 363      -8.080   4.935 -17.865  1.00  0.69           N  
ATOM   5645  CA  LEU A 363      -8.107   5.735 -16.662  1.00  0.69           C  
ATOM   5646  C   LEU A 363      -7.084   6.882 -16.683  1.00  0.69           C  
ATOM   5647  O   LEU A 363      -7.378   7.975 -16.182  1.00  0.69           O  
ATOM   5648  CB  LEU A 363      -7.941   4.783 -15.493  1.00  0.69           C  
ATOM   5649  CG  LEU A 363      -9.170   3.870 -15.332  1.00  0.69           C  
ATOM   5650  CD1 LEU A 363      -8.895   2.841 -14.399  1.00  0.69           C  
ATOM   5651  CD2 LEU A 363     -10.326   4.667 -14.845  1.00  0.69           C  
ATOM   5652  H   LEU A 363      -7.808   3.948 -17.821  1.00  0.69           H  
ATOM   5653  HA  LEU A 363      -9.097   6.179 -16.584  1.00  0.69           H  
ATOM   5654 1HB  LEU A 363      -7.073   4.152 -15.673  1.00  0.69           H  
ATOM   5655 2HB  LEU A 363      -7.791   5.349 -14.572  1.00  0.69           H  
ATOM   5656  HG  LEU A 363      -9.409   3.414 -16.298  1.00  0.69           H  
ATOM   5657 1HD1 LEU A 363      -9.766   2.205 -14.309  1.00  0.69           H  
ATOM   5658 2HD1 LEU A 363      -8.061   2.279 -14.779  1.00  0.69           H  
ATOM   5659 3HD1 LEU A 363      -8.652   3.270 -13.437  1.00  0.69           H  
ATOM   5660 1HD2 LEU A 363     -11.206   4.036 -14.740  1.00  0.69           H  
ATOM   5661 2HD2 LEU A 363     -10.077   5.100 -13.885  1.00  0.69           H  
ATOM   5662 3HD2 LEU A 363     -10.524   5.449 -15.547  1.00  0.69           H  
ATOM   5663  N   ARG A 364      -5.920   6.659 -17.312  1.00  0.70           N  
ATOM   5664  CA  ARG A 364      -4.870   7.673 -17.402  1.00  0.70           C  
ATOM   5665  C   ARG A 364      -5.166   8.754 -18.440  1.00  0.70           C  
ATOM   5666  O   ARG A 364      -5.107   9.946 -18.123  1.00  0.70           O  
ATOM   5667  CB  ARG A 364      -3.537   7.014 -17.759  1.00  0.70           C  
ATOM   5668  CG  ARG A 364      -2.334   7.955 -17.881  1.00  0.70           C  
ATOM   5669  CD  ARG A 364      -1.024   7.202 -18.040  1.00  0.70           C  
ATOM   5670  NE  ARG A 364       0.098   8.119 -18.301  1.00  0.70           N  
ATOM   5671  CZ  ARG A 364       1.417   7.783 -18.347  1.00  0.70           C  
ATOM   5672  NH1 ARG A 364       1.817   6.545 -18.121  1.00  0.70           N  
ATOM   5673  NH2 ARG A 364       2.308   8.723 -18.617  1.00  0.70           N  
ATOM   5674  H   ARG A 364      -5.722   5.739 -17.696  1.00  0.70           H  
ATOM   5675  HA  ARG A 364      -4.772   8.145 -16.426  1.00  0.70           H  
ATOM   5676 1HB  ARG A 364      -3.297   6.268 -17.018  1.00  0.70           H  
ATOM   5677 2HB  ARG A 364      -3.643   6.496 -18.715  1.00  0.70           H  
ATOM   5678 1HG  ARG A 364      -2.474   8.582 -18.770  1.00  0.70           H  
ATOM   5679 2HG  ARG A 364      -2.270   8.585 -16.997  1.00  0.70           H  
ATOM   5680 1HD  ARG A 364      -0.807   6.643 -17.126  1.00  0.70           H  
ATOM   5681 2HD  ARG A 364      -1.105   6.512 -18.881  1.00  0.70           H  
ATOM   5682  HE  ARG A 364      -0.138   9.085 -18.483  1.00  0.70           H  
ATOM   5683 1HH1 ARG A 364       1.142   5.829 -17.901  1.00  0.70           H  
ATOM   5684 2HH1 ARG A 364       2.826   6.310 -18.130  1.00  0.70           H  
ATOM   5685 1HH2 ARG A 364       2.005   9.670 -18.784  1.00  0.70           H  
ATOM   5686 2HH2 ARG A 364       3.293   8.499 -18.660  1.00  0.70           H  
ATOM   5687  N   ASP A 365      -5.479   8.349 -19.672  1.00  0.71           N  
ATOM   5688  CA  ASP A 365      -5.727   9.304 -20.745  1.00  0.71           C  
ATOM   5689  C   ASP A 365      -7.140   9.889 -20.745  1.00  0.71           C  
ATOM   5690  O   ASP A 365      -7.361  10.985 -21.272  1.00  0.71           O  
ATOM   5691  CB  ASP A 365      -5.403   8.685 -22.096  1.00  0.71           C  
ATOM   5692  CG  ASP A 365      -3.911   8.408 -22.237  1.00  0.71           C  
ATOM   5693  OD1 ASP A 365      -3.147   8.899 -21.434  1.00  0.71           O  
ATOM   5694  OD2 ASP A 365      -3.535   7.743 -23.168  1.00  0.71           O  
ATOM   5695  H   ASP A 365      -5.552   7.356 -19.882  1.00  0.71           H  
ATOM   5696  HA  ASP A 365      -5.039  10.135 -20.608  1.00  0.71           H  
ATOM   5697 1HB  ASP A 365      -5.954   7.745 -22.205  1.00  0.71           H  
ATOM   5698 2HB  ASP A 365      -5.723   9.352 -22.893  1.00  0.71           H  
ATOM   5699  N   GLY A 366      -8.107   9.162 -20.186  1.00  0.72           N  
ATOM   5700  CA  GLY A 366      -9.485   9.614 -20.163  1.00  0.72           C  
ATOM   5701  C   GLY A 366     -10.329   8.965 -21.250  1.00  0.72           C  
ATOM   5702  O   GLY A 366      -9.817   8.492 -22.274  1.00  0.72           O  
ATOM   5703  H   GLY A 366      -7.917   8.256 -19.766  1.00  0.72           H  
ATOM   5704 1HA  GLY A 366      -9.912   9.377 -19.188  1.00  0.72           H  
ATOM   5705 2HA  GLY A 366      -9.516  10.697 -20.269  1.00  0.72           H  
ATOM   5706  N   VAL A 367     -11.640   8.977 -21.023  1.00  0.73           N  
ATOM   5707  CA  VAL A 367     -12.599   8.353 -21.918  1.00  0.73           C  
ATOM   5708  C   VAL A 367     -12.631   8.900 -23.311  1.00  0.73           C  
ATOM   5709  O   VAL A 367     -12.615   8.135 -24.264  1.00  0.73           O  
ATOM   5710  CB  VAL A 367     -14.007   8.545 -21.374  1.00  0.73           C  
ATOM   5711  CG1 VAL A 367     -15.030   8.111 -22.402  1.00  0.73           C  
ATOM   5712  CG2 VAL A 367     -14.142   7.779 -20.147  1.00  0.73           C  
ATOM   5713  H   VAL A 367     -11.974   9.403 -20.172  1.00  0.73           H  
ATOM   5714  HA  VAL A 367     -12.370   7.287 -21.963  1.00  0.73           H  
ATOM   5715  HB  VAL A 367     -14.174   9.601 -21.171  1.00  0.73           H  
ATOM   5716 1HG1 VAL A 367     -16.022   8.263 -22.006  1.00  0.73           H  
ATOM   5717 2HG1 VAL A 367     -14.924   8.693 -23.317  1.00  0.73           H  
ATOM   5718 3HG1 VAL A 367     -14.890   7.095 -22.615  1.00  0.73           H  
ATOM   5719 1HG2 VAL A 367     -15.134   7.916 -19.728  1.00  0.73           H  
ATOM   5720 2HG2 VAL A 367     -13.974   6.718 -20.349  1.00  0.73           H  
ATOM   5721 3HG2 VAL A 367     -13.396   8.153 -19.464  1.00  0.73           H  
ATOM   5722  N   GLU A 368     -12.661  10.210 -23.467  1.00  0.74           N  
ATOM   5723  CA  GLU A 368     -12.779  10.731 -24.816  1.00  0.74           C  
ATOM   5724  C   GLU A 368     -11.546  10.413 -25.639  1.00  0.74           C  
ATOM   5725  O   GLU A 368     -11.635  10.114 -26.831  1.00  0.74           O  
ATOM   5726  CB  GLU A 368     -13.009  12.232 -24.775  1.00  0.74           C  
ATOM   5727  CG  GLU A 368     -14.358  12.642 -24.184  1.00  0.74           C  
ATOM   5728  CD  GLU A 368     -15.546  12.125 -24.964  1.00  0.74           C  
ATOM   5729  OE1 GLU A 368     -15.583  12.317 -26.160  1.00  0.74           O  
ATOM   5730  OE2 GLU A 368     -16.416  11.542 -24.355  1.00  0.74           O  
ATOM   5731  H   GLU A 368     -12.644  10.826 -22.667  1.00  0.74           H  
ATOM   5732  HA  GLU A 368     -13.638  10.260 -25.294  1.00  0.74           H  
ATOM   5733 1HB  GLU A 368     -12.223  12.703 -24.183  1.00  0.74           H  
ATOM   5734 2HB  GLU A 368     -12.944  12.637 -25.785  1.00  0.74           H  
ATOM   5735 1HG  GLU A 368     -14.418  12.261 -23.164  1.00  0.74           H  
ATOM   5736 2HG  GLU A 368     -14.406  13.729 -24.139  1.00  0.74           H  
ATOM   5737  N   ASN A 369     -10.388  10.444 -24.999  1.00  0.75           N  
ATOM   5738  CA  ASN A 369      -9.167  10.195 -25.725  1.00  0.75           C  
ATOM   5739  C   ASN A 369      -9.062   8.741 -26.144  1.00  0.75           C  
ATOM   5740  O   ASN A 369      -8.651   8.443 -27.268  1.00  0.75           O  
ATOM   5741  CB  ASN A 369      -7.998  10.608 -24.867  1.00  0.75           C  
ATOM   5742  CG  ASN A 369      -7.859  12.107 -24.789  1.00  0.75           C  
ATOM   5743  OD1 ASN A 369      -8.265  12.817 -25.721  1.00  0.75           O  
ATOM   5744  ND2 ASN A 369      -7.330  12.608 -23.701  1.00  0.75           N  
ATOM   5745  H   ASN A 369     -10.360  10.656 -24.012  1.00  0.75           H  
ATOM   5746  HA  ASN A 369      -9.175  10.797 -26.633  1.00  0.75           H  
ATOM   5747 1HB  ASN A 369      -8.131  10.211 -23.855  1.00  0.75           H  
ATOM   5748 2HB  ASN A 369      -7.078  10.181 -25.268  1.00  0.75           H  
ATOM   5749 1HD2 ASN A 369      -7.232  13.598 -23.604  1.00  0.75           H  
ATOM   5750 2HD2 ASN A 369      -7.056  11.998 -22.935  1.00  0.75           H  
ATOM   5751  N   TYR A 370      -9.448   7.823 -25.257  1.00  0.77           N  
ATOM   5752  CA  TYR A 370      -9.383   6.418 -25.618  1.00  0.77           C  
ATOM   5753  C   TYR A 370     -10.496   6.064 -26.604  1.00  0.77           C  
ATOM   5754  O   TYR A 370     -10.272   5.367 -27.593  1.00  0.77           O  
ATOM   5755  CB  TYR A 370      -9.427   5.500 -24.398  1.00  0.77           C  
ATOM   5756  CG  TYR A 370      -9.168   4.068 -24.791  1.00  0.77           C  
ATOM   5757  CD1 TYR A 370      -7.866   3.696 -25.108  1.00  0.77           C  
ATOM   5758  CD2 TYR A 370     -10.195   3.142 -24.864  1.00  0.77           C  
ATOM   5759  CE1 TYR A 370      -7.593   2.414 -25.509  1.00  0.77           C  
ATOM   5760  CE2 TYR A 370      -9.925   1.857 -25.249  1.00  0.77           C  
ATOM   5761  CZ  TYR A 370      -8.622   1.494 -25.585  1.00  0.77           C  
ATOM   5762  OH  TYR A 370      -8.350   0.211 -26.006  1.00  0.77           O  
ATOM   5763  H   TYR A 370      -9.764   8.100 -24.324  1.00  0.77           H  
ATOM   5764  HA  TYR A 370      -8.434   6.240 -26.125  1.00  0.77           H  
ATOM   5765 1HB  TYR A 370      -8.672   5.808 -23.669  1.00  0.77           H  
ATOM   5766 2HB  TYR A 370     -10.404   5.561 -23.915  1.00  0.77           H  
ATOM   5767  HD1 TYR A 370      -7.062   4.433 -25.051  1.00  0.77           H  
ATOM   5768  HD2 TYR A 370     -11.207   3.432 -24.628  1.00  0.77           H  
ATOM   5769  HE1 TYR A 370      -6.571   2.124 -25.769  1.00  0.77           H  
ATOM   5770  HE2 TYR A 370     -10.735   1.126 -25.313  1.00  0.77           H  
ATOM   5771  HH  TYR A 370      -9.035  -0.379 -25.672  1.00  0.77           H  
ATOM   5772  N   ARG A 371     -11.707   6.556 -26.327  1.00  0.78           N  
ATOM   5773  CA  ARG A 371     -12.894   6.265 -27.119  1.00  0.78           C  
ATOM   5774  C   ARG A 371     -12.698   6.628 -28.589  1.00  0.78           C  
ATOM   5775  O   ARG A 371     -13.088   5.880 -29.482  1.00  0.78           O  
ATOM   5776  CB  ARG A 371     -14.113   6.999 -26.571  1.00  0.78           C  
ATOM   5777  CG  ARG A 371     -15.431   6.642 -27.237  1.00  0.78           C  
ATOM   5778  CD  ARG A 371     -16.596   7.387 -26.641  1.00  0.78           C  
ATOM   5779  NE  ARG A 371     -16.565   8.824 -26.925  1.00  0.78           N  
ATOM   5780  CZ  ARG A 371     -16.986   9.391 -28.079  1.00  0.78           C  
ATOM   5781  NH1 ARG A 371     -17.464   8.641 -29.055  1.00  0.78           N  
ATOM   5782  NH2 ARG A 371     -16.923  10.703 -28.228  1.00  0.78           N  
ATOM   5783  H   ARG A 371     -11.829   7.148 -25.517  1.00  0.78           H  
ATOM   5784  HA  ARG A 371     -13.090   5.204 -27.029  1.00  0.78           H  
ATOM   5785 1HB  ARG A 371     -14.230   6.760 -25.518  1.00  0.78           H  
ATOM   5786 2HB  ARG A 371     -13.965   8.077 -26.652  1.00  0.78           H  
ATOM   5787 1HG  ARG A 371     -15.373   6.870 -28.301  1.00  0.78           H  
ATOM   5788 2HG  ARG A 371     -15.612   5.573 -27.104  1.00  0.78           H  
ATOM   5789 1HD  ARG A 371     -17.527   6.981 -27.032  1.00  0.78           H  
ATOM   5790 2HD  ARG A 371     -16.576   7.258 -25.554  1.00  0.78           H  
ATOM   5791  HE  ARG A 371     -16.214   9.448 -26.195  1.00  0.78           H  
ATOM   5792 1HH1 ARG A 371     -17.517   7.638 -28.944  1.00  0.78           H  
ATOM   5793 2HH1 ARG A 371     -17.779   9.071 -29.912  1.00  0.78           H  
ATOM   5794 1HH2 ARG A 371     -16.551  11.290 -27.460  1.00  0.78           H  
ATOM   5795 2HH2 ARG A 371     -17.237  11.134 -29.080  1.00  0.78           H  
ATOM   5796  N   LYS A 372     -12.067   7.770 -28.861  1.00  0.80           N  
ATOM   5797  CA  LYS A 372     -11.824   8.184 -30.241  1.00  0.80           C  
ATOM   5798  C   LYS A 372     -10.954   7.207 -31.044  1.00  0.80           C  
ATOM   5799  O   LYS A 372     -11.020   7.176 -32.275  1.00  0.80           O  
ATOM   5800  CB  LYS A 372     -11.203   9.576 -30.269  1.00  0.80           C  
ATOM   5801  CG  LYS A 372     -12.177  10.695 -29.902  1.00  0.80           C  
ATOM   5802  CD  LYS A 372     -11.491  12.051 -29.873  1.00  0.80           C  
ATOM   5803  CE  LYS A 372     -12.462  13.151 -29.467  1.00  0.80           C  
ATOM   5804  NZ  LYS A 372     -11.802  14.488 -29.420  1.00  0.80           N  
ATOM   5805  H   LYS A 372     -11.776   8.390 -28.102  1.00  0.80           H  
ATOM   5806  HA  LYS A 372     -12.790   8.241 -30.743  1.00  0.80           H  
ATOM   5807 1HB  LYS A 372     -10.376   9.610 -29.550  1.00  0.80           H  
ATOM   5808 2HB  LYS A 372     -10.792   9.778 -31.256  1.00  0.80           H  
ATOM   5809 1HG  LYS A 372     -12.960  10.728 -30.659  1.00  0.80           H  
ATOM   5810 2HG  LYS A 372     -12.649  10.493 -28.951  1.00  0.80           H  
ATOM   5811 1HD  LYS A 372     -10.673  12.018 -29.147  1.00  0.80           H  
ATOM   5812 2HD  LYS A 372     -11.079  12.280 -30.854  1.00  0.80           H  
ATOM   5813 1HE  LYS A 372     -13.283  13.184 -30.180  1.00  0.80           H  
ATOM   5814 2HE  LYS A 372     -12.864  12.918 -28.476  1.00  0.80           H  
ATOM   5815 1HZ  LYS A 372     -12.477  15.185 -29.142  1.00  0.80           H  
ATOM   5816 2HZ  LYS A 372     -11.045  14.462 -28.748  1.00  0.80           H  
ATOM   5817 3HZ  LYS A 372     -11.435  14.717 -30.332  1.00  0.80           H  
ATOM   5818  N   ARG A 373     -10.126   6.404 -30.377  1.00  0.83           N  
ATOM   5819  CA  ARG A 373      -9.242   5.491 -31.091  1.00  0.83           C  
ATOM   5820  C   ARG A 373      -9.944   4.203 -31.485  1.00  0.83           C  
ATOM   5821  O   ARG A 373      -9.714   3.182 -30.862  1.00  0.83           O  
ATOM   5822  CB  ARG A 373      -8.046   5.096 -30.224  1.00  0.83           C  
ATOM   5823  CG  ARG A 373      -6.817   6.004 -30.295  1.00  0.83           C  
ATOM   5824  CD  ARG A 373      -6.947   7.263 -29.513  1.00  0.83           C  
ATOM   5825  NE  ARG A 373      -5.708   8.044 -29.570  1.00  0.83           N  
ATOM   5826  CZ  ARG A 373      -5.497   9.265 -29.063  1.00  0.83           C  
ATOM   5827  NH1 ARG A 373      -6.433   9.923 -28.420  1.00  0.83           N  
ATOM   5828  NH2 ARG A 373      -4.298   9.778 -29.238  1.00  0.83           N  
ATOM   5829  H   ARG A 373     -10.128   6.385 -29.358  1.00  0.83           H  
ATOM   5830  HA  ARG A 373      -8.882   5.986 -31.994  1.00  0.83           H  
ATOM   5831 1HB  ARG A 373      -8.358   5.080 -29.184  1.00  0.83           H  
ATOM   5832 2HB  ARG A 373      -7.732   4.091 -30.471  1.00  0.83           H  
ATOM   5833 1HG  ARG A 373      -5.965   5.459 -29.905  1.00  0.83           H  
ATOM   5834 2HG  ARG A 373      -6.629   6.271 -31.332  1.00  0.83           H  
ATOM   5835 1HD  ARG A 373      -7.768   7.873 -29.890  1.00  0.83           H  
ATOM   5836 2HD  ARG A 373      -7.129   6.995 -28.476  1.00  0.83           H  
ATOM   5837  HE  ARG A 373      -4.910   7.635 -30.034  1.00  0.83           H  
ATOM   5838 1HH1 ARG A 373      -7.352   9.485 -28.264  1.00  0.83           H  
ATOM   5839 2HH1 ARG A 373      -6.242  10.842 -28.053  1.00  0.83           H  
ATOM   5840 1HH2 ARG A 373      -3.614   9.201 -29.732  1.00  0.83           H  
ATOM   5841 2HH2 ARG A 373      -4.066  10.693 -28.882  1.00  0.83           H  
ATOM   5842  N   GLY A 374     -10.805   4.236 -32.497  1.00  0.85           N  
ATOM   5843  CA  GLY A 374     -11.536   3.013 -32.903  1.00  0.85           C  
ATOM   5844  C   GLY A 374     -12.876   3.304 -33.584  1.00  0.85           C  
ATOM   5845  O   GLY A 374     -13.042   4.364 -34.190  1.00  0.85           O  
ATOM   5846  H   GLY A 374     -10.953   5.141 -32.946  1.00  0.85           H  
ATOM   5847 1HA  GLY A 374     -10.911   2.455 -33.595  1.00  0.85           H  
ATOM   5848 2HA  GLY A 374     -11.679   2.363 -32.049  1.00  0.85           H  
ATOM   5849  N   THR A 375     -13.816   2.337 -33.558  1.00  0.86           N  
ATOM   5850  CA  THR A 375     -15.089   2.564 -34.259  1.00  0.86           C  
ATOM   5851  C   THR A 375     -16.142   2.978 -33.252  1.00  0.86           C  
ATOM   5852  O   THR A 375     -15.995   2.711 -32.067  1.00  0.86           O  
ATOM   5853  CB  THR A 375     -15.603   1.314 -34.994  1.00  0.86           C  
ATOM   5854  OG1 THR A 375     -15.997   0.321 -34.054  1.00  0.86           O  
ATOM   5855  CG2 THR A 375     -14.524   0.741 -35.826  1.00  0.86           C  
ATOM   5856  H   THR A 375     -13.668   1.474 -33.026  1.00  0.86           H  
ATOM   5857  HA  THR A 375     -14.966   3.371 -34.980  1.00  0.86           H  
ATOM   5858  HB  THR A 375     -16.451   1.576 -35.623  1.00  0.86           H  
ATOM   5859  HG1 THR A 375     -16.142  -0.513 -34.525  1.00  0.86           H  
ATOM   5860 1HG2 THR A 375     -14.891  -0.152 -36.341  1.00  0.86           H  
ATOM   5861 2HG2 THR A 375     -14.205   1.479 -36.556  1.00  0.86           H  
ATOM   5862 3HG2 THR A 375     -13.691   0.470 -35.180  1.00  0.86           H  
ATOM   5863  N   GLU A 376     -17.272   3.484 -33.723  1.00  0.87           N  
ATOM   5864  CA  GLU A 376     -18.329   3.927 -32.816  1.00  0.87           C  
ATOM   5865  C   GLU A 376     -18.883   2.831 -31.905  1.00  0.87           C  
ATOM   5866  O   GLU A 376     -19.210   3.097 -30.748  1.00  0.87           O  
ATOM   5867  CB  GLU A 376     -19.475   4.531 -33.627  1.00  0.87           C  
ATOM   5868  CG  GLU A 376     -19.143   5.865 -34.291  1.00  0.87           C  
ATOM   5869  CD  GLU A 376     -20.271   6.406 -35.142  1.00  0.87           C  
ATOM   5870  OE1 GLU A 376     -21.237   5.707 -35.332  1.00  0.87           O  
ATOM   5871  OE2 GLU A 376     -20.161   7.520 -35.600  1.00  0.87           O  
ATOM   5872  H   GLU A 376     -17.371   3.635 -34.715  1.00  0.87           H  
ATOM   5873  HA  GLU A 376     -17.911   4.706 -32.177  1.00  0.87           H  
ATOM   5874 1HB  GLU A 376     -19.774   3.830 -34.408  1.00  0.87           H  
ATOM   5875 2HB  GLU A 376     -20.338   4.681 -32.978  1.00  0.87           H  
ATOM   5876 1HG  GLU A 376     -18.906   6.595 -33.517  1.00  0.87           H  
ATOM   5877 2HG  GLU A 376     -18.256   5.737 -34.912  1.00  0.87           H  
ATOM   5878  N   ASN A 377     -18.990   1.603 -32.413  1.00  0.86           N  
ATOM   5879  CA  ASN A 377     -19.531   0.521 -31.600  1.00  0.86           C  
ATOM   5880  C   ASN A 377     -18.446  -0.338 -30.957  1.00  0.86           C  
ATOM   5881  O   ASN A 377     -18.759  -1.273 -30.215  1.00  0.86           O  
ATOM   5882  CB  ASN A 377     -20.443  -0.357 -32.435  1.00  0.86           C  
ATOM   5883  CG  ASN A 377     -21.697   0.354 -32.873  1.00  0.86           C  
ATOM   5884  OD1 ASN A 377     -22.266   1.168 -32.131  1.00  0.86           O  
ATOM   5885  ND2 ASN A 377     -22.142   0.061 -34.068  1.00  0.86           N  
ATOM   5886  H   ASN A 377     -18.699   1.432 -33.365  1.00  0.86           H  
ATOM   5887  HA  ASN A 377     -20.116   0.959 -30.790  1.00  0.86           H  
ATOM   5888 1HB  ASN A 377     -19.907  -0.702 -33.320  1.00  0.86           H  
ATOM   5889 2HB  ASN A 377     -20.725  -1.245 -31.865  1.00  0.86           H  
ATOM   5890 1HD2 ASN A 377     -22.972   0.496 -34.414  1.00  0.86           H  
ATOM   5891 2HD2 ASN A 377     -21.654  -0.605 -34.637  1.00  0.86           H  
ATOM   5892  N   SER A 378     -17.185  -0.050 -31.263  1.00  0.84           N  
ATOM   5893  CA  SER A 378     -16.053  -0.802 -30.738  1.00  0.84           C  
ATOM   5894  C   SER A 378     -14.800   0.063 -30.715  1.00  0.84           C  
ATOM   5895  O   SER A 378     -13.922  -0.101 -31.567  1.00  0.84           O  
ATOM   5896  CB  SER A 378     -15.797  -2.041 -31.548  1.00  0.84           C  
ATOM   5897  OG  SER A 378     -14.834  -2.843 -30.944  1.00  0.84           O  
ATOM   5898  H   SER A 378     -16.977   0.767 -31.837  1.00  0.84           H  
ATOM   5899  HA  SER A 378     -16.284  -1.127 -29.725  1.00  0.84           H  
ATOM   5900 1HB  SER A 378     -16.723  -2.604 -31.673  1.00  0.84           H  
ATOM   5901 2HB  SER A 378     -15.454  -1.745 -32.527  1.00  0.84           H  
ATOM   5902  HG  SER A 378     -14.053  -2.281 -30.838  1.00  0.84           H  
ATOM   5903  N   PRO A 379     -14.747   1.079 -29.866  1.00  0.81           N  
ATOM   5904  CA  PRO A 379     -13.642   1.978 -29.724  1.00  0.81           C  
ATOM   5905  C   PRO A 379     -12.486   1.290 -29.037  1.00  0.81           C  
ATOM   5906  O   PRO A 379     -12.688   0.340 -28.274  1.00  0.81           O  
ATOM   5907  CB  PRO A 379     -14.219   3.075 -28.880  1.00  0.81           C  
ATOM   5908  CG  PRO A 379     -15.278   2.422 -28.101  1.00  0.81           C  
ATOM   5909  CD  PRO A 379     -15.886   1.409 -29.005  1.00  0.81           C  
ATOM   5910  HA  PRO A 379     -13.366   2.366 -30.703  1.00  0.81           H  
ATOM   5911 1HB  PRO A 379     -13.430   3.475 -28.261  1.00  0.81           H  
ATOM   5912 2HB  PRO A 379     -14.588   3.888 -29.520  1.00  0.81           H  
ATOM   5913 1HG  PRO A 379     -14.815   1.946 -27.237  1.00  0.81           H  
ATOM   5914 2HG  PRO A 379     -15.989   3.169 -27.731  1.00  0.81           H  
ATOM   5915 1HD  PRO A 379     -16.228   0.564 -28.403  1.00  0.81           H  
ATOM   5916 2HD  PRO A 379     -16.695   1.887 -29.582  1.00  0.81           H  
ATOM   5917  N   GLY A 380     -11.285   1.781 -29.258  1.00  0.78           N  
ATOM   5918  CA  GLY A 380     -10.112   1.270 -28.589  1.00  0.78           C  
ATOM   5919  C   GLY A 380      -9.258   0.447 -29.525  1.00  0.78           C  
ATOM   5920  O   GLY A 380      -9.577   0.318 -30.716  1.00  0.78           O  
ATOM   5921  H   GLY A 380     -11.134   2.532 -29.915  1.00  0.78           H  
ATOM   5922 1HA  GLY A 380      -9.532   2.110 -28.211  1.00  0.78           H  
ATOM   5923 2HA  GLY A 380     -10.414   0.657 -27.747  1.00  0.78           H  
ATOM   5924  N   THR A 381      -8.172  -0.095 -28.980  1.00  0.76           N  
ATOM   5925  CA  THR A 381      -7.252  -0.881 -29.788  1.00  0.76           C  
ATOM   5926  C   THR A 381      -7.439  -2.367 -29.551  1.00  0.76           C  
ATOM   5927  O   THR A 381      -8.078  -2.785 -28.586  1.00  0.76           O  
ATOM   5928  CB  THR A 381      -5.758  -0.511 -29.540  1.00  0.76           C  
ATOM   5929  OG1 THR A 381      -5.378  -0.809 -28.184  1.00  0.76           O  
ATOM   5930  CG2 THR A 381      -5.479   0.951 -29.841  1.00  0.76           C  
ATOM   5931  H   THR A 381      -8.013   0.048 -27.986  1.00  0.76           H  
ATOM   5932  HA  THR A 381      -7.475  -0.707 -30.830  1.00  0.76           H  
ATOM   5933  HB  THR A 381      -5.139  -1.112 -30.206  1.00  0.76           H  
ATOM   5934  HG1 THR A 381      -4.381  -0.774 -28.101  1.00  0.76           H  
ATOM   5935 1HG2 THR A 381      -4.424   1.124 -29.675  1.00  0.76           H  
ATOM   5936 2HG2 THR A 381      -5.726   1.174 -30.872  1.00  0.76           H  
ATOM   5937 3HG2 THR A 381      -6.068   1.585 -29.181  1.00  0.76           H  
ATOM   5938  N   LYS A 382      -6.837  -3.150 -30.426  1.00  0.74           N  
ATOM   5939  CA  LYS A 382      -6.819  -4.593 -30.331  1.00  0.74           C  
ATOM   5940  C   LYS A 382      -5.514  -5.132 -30.844  1.00  0.74           C  
ATOM   5941  O   LYS A 382      -5.053  -4.771 -31.936  1.00  0.74           O  
ATOM   5942  CB  LYS A 382      -7.951  -5.214 -31.126  1.00  0.74           C  
ATOM   5943  CG  LYS A 382      -8.003  -6.758 -31.093  1.00  0.74           C  
ATOM   5944  CD  LYS A 382      -8.448  -7.278 -29.737  1.00  0.74           C  
ATOM   5945  CE  LYS A 382      -8.258  -8.809 -29.595  1.00  0.74           C  
ATOM   5946  NZ  LYS A 382      -6.846  -9.141 -29.276  1.00  0.74           N  
ATOM   5947  H   LYS A 382      -6.377  -2.704 -31.208  1.00  0.74           H  
ATOM   5948  HA  LYS A 382      -6.913  -4.882 -29.282  1.00  0.74           H  
ATOM   5949 1HB  LYS A 382      -8.843  -4.850 -30.720  1.00  0.74           H  
ATOM   5950 2HB  LYS A 382      -7.904  -4.881 -32.159  1.00  0.74           H  
ATOM   5951 1HG  LYS A 382      -8.720  -7.096 -31.831  1.00  0.74           H  
ATOM   5952 2HG  LYS A 382      -7.032  -7.181 -31.346  1.00  0.74           H  
ATOM   5953 1HD  LYS A 382      -7.859  -6.784 -28.959  1.00  0.74           H  
ATOM   5954 2HD  LYS A 382      -9.496  -7.038 -29.582  1.00  0.74           H  
ATOM   5955 1HE  LYS A 382      -8.896  -9.177 -28.797  1.00  0.74           H  
ATOM   5956 2HE  LYS A 382      -8.531  -9.309 -30.524  1.00  0.74           H  
ATOM   5957 1HZ  LYS A 382      -6.679 -10.149 -29.168  1.00  0.74           H  
ATOM   5958 2HZ  LYS A 382      -6.225  -8.821 -30.006  1.00  0.74           H  
ATOM   5959 3HZ  LYS A 382      -6.589  -8.676 -28.414  1.00  0.74           H  
ATOM   5960  N   MET A 383      -4.908  -5.986 -30.055  1.00  0.74           N  
ATOM   5961  CA  MET A 383      -3.692  -6.611 -30.485  1.00  0.74           C  
ATOM   5962  C   MET A 383      -3.974  -7.852 -31.304  1.00  0.74           C  
ATOM   5963  O   MET A 383      -4.865  -8.648 -30.987  1.00  0.74           O  
ATOM   5964  CB  MET A 383      -2.875  -6.950 -29.281  1.00  0.74           C  
ATOM   5965  CG  MET A 383      -2.465  -5.818 -28.564  1.00  0.74           C  
ATOM   5966  SD  MET A 383      -1.628  -6.252 -27.169  1.00  0.74           S  
ATOM   5967  CE  MET A 383      -1.666  -4.694 -26.588  1.00  0.74           C  
ATOM   5968  H   MET A 383      -5.288  -6.182 -29.128  1.00  0.74           H  
ATOM   5969  HA  MET A 383      -3.150  -5.915 -31.102  1.00  0.74           H  
ATOM   5970 1HB  MET A 383      -3.448  -7.584 -28.612  1.00  0.74           H  
ATOM   5971 2HB  MET A 383      -1.975  -7.466 -29.600  1.00  0.74           H  
ATOM   5972 1HG  MET A 383      -1.807  -5.225 -29.186  1.00  0.74           H  
ATOM   5973 2HG  MET A 383      -3.319  -5.202 -28.286  1.00  0.74           H  
ATOM   5974 1HE  MET A 383      -1.180  -4.649 -25.658  1.00  0.74           H  
ATOM   5975 2HE  MET A 383      -1.174  -4.028 -27.297  1.00  0.74           H  
ATOM   5976 3HE  MET A 383      -2.696  -4.398 -26.474  1.00  0.74           H  
ATOM   5977  N   PHE A 384      -3.173  -8.043 -32.328  1.00  0.75           N  
ATOM   5978  CA  PHE A 384      -3.272  -9.215 -33.161  1.00  0.75           C  
ATOM   5979  C   PHE A 384      -1.917  -9.888 -33.295  1.00  0.75           C  
ATOM   5980  O   PHE A 384      -0.871  -9.239 -33.207  1.00  0.75           O  
ATOM   5981  CB  PHE A 384      -3.821  -8.841 -34.544  1.00  0.75           C  
ATOM   5982  CG  PHE A 384      -5.239  -8.247 -34.545  1.00  0.75           C  
ATOM   5983  CD1 PHE A 384      -5.437  -6.884 -34.487  1.00  0.75           C  
ATOM   5984  CD2 PHE A 384      -6.367  -9.070 -34.595  1.00  0.75           C  
ATOM   5985  CE1 PHE A 384      -6.717  -6.356 -34.490  1.00  0.75           C  
ATOM   5986  CE2 PHE A 384      -7.647  -8.545 -34.596  1.00  0.75           C  
ATOM   5987  CZ  PHE A 384      -7.819  -7.182 -34.546  1.00  0.75           C  
ATOM   5988  H   PHE A 384      -2.489  -7.326 -32.548  1.00  0.75           H  
ATOM   5989  HA  PHE A 384      -3.954  -9.920 -32.695  1.00  0.75           H  
ATOM   5990 1HB  PHE A 384      -3.151  -8.121 -35.014  1.00  0.75           H  
ATOM   5991 2HB  PHE A 384      -3.827  -9.734 -35.167  1.00  0.75           H  
ATOM   5992  HD1 PHE A 384      -4.571  -6.224 -34.437  1.00  0.75           H  
ATOM   5993  HD2 PHE A 384      -6.226 -10.147 -34.639  1.00  0.75           H  
ATOM   5994  HE1 PHE A 384      -6.859  -5.280 -34.442  1.00  0.75           H  
ATOM   5995  HE2 PHE A 384      -8.515  -9.204 -34.639  1.00  0.75           H  
ATOM   5996  HZ  PHE A 384      -8.825  -6.752 -34.543  1.00  0.75           H  
ATOM   5997  N   SER A 385      -1.923 -11.193 -33.513  1.00  0.77           N  
ATOM   5998  CA  SER A 385      -0.654 -11.871 -33.788  1.00  0.77           C  
ATOM   5999  C   SER A 385      -0.700 -12.262 -35.233  1.00  0.77           C  
ATOM   6000  O   SER A 385      -1.545 -13.058 -35.626  1.00  0.77           O  
ATOM   6001  CB  SER A 385      -0.455 -13.118 -32.965  1.00  0.77           C  
ATOM   6002  OG  SER A 385      -0.397 -12.859 -31.597  1.00  0.77           O  
ATOM   6003  H   SER A 385      -2.822 -11.681 -33.561  1.00  0.77           H  
ATOM   6004  HA  SER A 385       0.182 -11.190 -33.638  1.00  0.77           H  
ATOM   6005 1HB  SER A 385      -1.254 -13.802 -33.173  1.00  0.77           H  
ATOM   6006 2HB  SER A 385       0.468 -13.602 -33.279  1.00  0.77           H  
ATOM   6007  HG  SER A 385       0.141 -12.069 -31.516  1.00  0.77           H  
ATOM   6008  N   VAL A 386       0.175 -11.708 -36.049  1.00  0.78           N  
ATOM   6009  CA  VAL A 386       0.036 -11.987 -37.461  1.00  0.78           C  
ATOM   6010  C   VAL A 386       1.116 -12.920 -37.964  1.00  0.78           C  
ATOM   6011  O   VAL A 386       2.309 -12.703 -37.732  1.00  0.78           O  
ATOM   6012  CB  VAL A 386       0.013 -10.689 -38.274  1.00  0.78           C  
ATOM   6013  CG1 VAL A 386      -0.144 -11.047 -39.708  1.00  0.78           C  
ATOM   6014  CG2 VAL A 386      -1.143  -9.812 -37.787  1.00  0.78           C  
ATOM   6015  H   VAL A 386       0.896 -11.079 -35.699  1.00  0.78           H  
ATOM   6016  HA  VAL A 386      -0.923 -12.474 -37.627  1.00  0.78           H  
ATOM   6017  HB  VAL A 386       0.957 -10.154 -38.158  1.00  0.78           H  
ATOM   6018 1HG1 VAL A 386      -0.174 -10.169 -40.318  1.00  0.78           H  
ATOM   6019 2HG1 VAL A 386       0.689 -11.659 -39.991  1.00  0.78           H  
ATOM   6020 3HG1 VAL A 386      -1.072 -11.604 -39.843  1.00  0.78           H  
ATOM   6021 1HG2 VAL A 386      -1.164  -8.906 -38.370  1.00  0.78           H  
ATOM   6022 2HG2 VAL A 386      -2.072 -10.337 -37.911  1.00  0.78           H  
ATOM   6023 3HG2 VAL A 386      -1.003  -9.564 -36.732  1.00  0.78           H  
ATOM   6024  N   ALA A 387       0.671 -13.959 -38.664  1.00  0.80           N  
ATOM   6025  CA  ALA A 387       1.520 -14.994 -39.234  1.00  0.80           C  
ATOM   6026  C   ALA A 387       1.087 -15.308 -40.663  1.00  0.80           C  
ATOM   6027  O   ALA A 387       0.091 -14.772 -41.147  1.00  0.80           O  
ATOM   6028  CB  ALA A 387       1.456 -16.246 -38.378  1.00  0.80           C  
ATOM   6029  H   ALA A 387      -0.340 -14.065 -38.750  1.00  0.80           H  
ATOM   6030  HA  ALA A 387       2.544 -14.626 -39.260  1.00  0.80           H  
ATOM   6031 1HB  ALA A 387       2.100 -17.014 -38.795  1.00  0.80           H  
ATOM   6032 2HB  ALA A 387       1.780 -16.011 -37.365  1.00  0.80           H  
ATOM   6033 3HB  ALA A 387       0.431 -16.604 -38.355  1.00  0.80           H  
ATOM   6034  N   GLY A 388       1.855 -16.158 -41.340  1.00  0.81           N  
ATOM   6035  CA  GLY A 388       1.606 -16.515 -42.737  1.00  0.81           C  
ATOM   6036  C   GLY A 388       2.681 -15.865 -43.618  1.00  0.81           C  
ATOM   6037  O   GLY A 388       3.536 -15.158 -43.090  1.00  0.81           O  
ATOM   6038  H   GLY A 388       2.654 -16.569 -40.876  1.00  0.81           H  
ATOM   6039 1HA  GLY A 388       1.633 -17.600 -42.831  1.00  0.81           H  
ATOM   6040 2HA  GLY A 388       0.617 -16.171 -43.031  1.00  0.81           H  
ATOM   6041  N   PRO A 389       2.659 -16.060 -44.962  1.00  0.82           N  
ATOM   6042  CA  PRO A 389       3.677 -15.649 -45.947  1.00  0.82           C  
ATOM   6043  C   PRO A 389       3.755 -14.147 -46.202  1.00  0.82           C  
ATOM   6044  O   PRO A 389       3.652 -13.678 -47.340  1.00  0.82           O  
ATOM   6045  CB  PRO A 389       3.207 -16.361 -47.222  1.00  0.82           C  
ATOM   6046  CG  PRO A 389       2.192 -17.386 -46.761  1.00  0.82           C  
ATOM   6047  CD  PRO A 389       1.538 -16.766 -45.566  1.00  0.82           C  
ATOM   6048  HA  PRO A 389       4.656 -16.031 -45.632  1.00  0.82           H  
ATOM   6049 1HB  PRO A 389       2.783 -15.632 -47.923  1.00  0.82           H  
ATOM   6050 2HB  PRO A 389       4.068 -16.818 -47.736  1.00  0.82           H  
ATOM   6051 1HG  PRO A 389       1.485 -17.620 -47.568  1.00  0.82           H  
ATOM   6052 2HG  PRO A 389       2.701 -18.328 -46.516  1.00  0.82           H  
ATOM   6053 1HD  PRO A 389       0.765 -16.043 -45.875  1.00  0.82           H  
ATOM   6054 2HD  PRO A 389       1.130 -17.561 -44.950  1.00  0.82           H  
ATOM   6055  N   LEU A 390       3.968 -13.422 -45.128  1.00  0.83           N  
ATOM   6056  CA  LEU A 390       4.065 -11.989 -45.111  1.00  0.83           C  
ATOM   6057  C   LEU A 390       5.492 -11.519 -45.035  1.00  0.83           C  
ATOM   6058  O   LEU A 390       6.362 -12.211 -44.504  1.00  0.83           O  
ATOM   6059  CB  LEU A 390       3.294 -11.485 -43.916  1.00  0.83           C  
ATOM   6060  CG  LEU A 390       1.864 -11.848 -43.925  1.00  0.83           C  
ATOM   6061  CD1 LEU A 390       1.300 -11.470 -42.655  1.00  0.83           C  
ATOM   6062  CD2 LEU A 390       1.190 -11.107 -45.052  1.00  0.83           C  
ATOM   6063  H   LEU A 390       4.056 -13.909 -44.245  1.00  0.83           H  
ATOM   6064  HA  LEU A 390       3.619 -11.594 -46.020  1.00  0.83           H  
ATOM   6065 1HB  LEU A 390       3.738 -11.887 -43.016  1.00  0.83           H  
ATOM   6066 2HB  LEU A 390       3.373 -10.396 -43.882  1.00  0.83           H  
ATOM   6067  HG  LEU A 390       1.741 -12.924 -44.052  1.00  0.83           H  
ATOM   6068 1HD1 LEU A 390       0.268 -11.723 -42.627  1.00  0.83           H  
ATOM   6069 2HD1 LEU A 390       1.828 -12.016 -41.881  1.00  0.83           H  
ATOM   6070 3HD1 LEU A 390       1.419 -10.410 -42.504  1.00  0.83           H  
ATOM   6071 1HD2 LEU A 390       0.142 -11.337 -45.065  1.00  0.83           H  
ATOM   6072 2HD2 LEU A 390       1.323 -10.035 -44.907  1.00  0.83           H  
ATOM   6073 3HD2 LEU A 390       1.640 -11.399 -46.000  1.00  0.83           H  
ATOM   6074  N   LYS A 391       5.720 -10.331 -45.553  1.00  0.84           N  
ATOM   6075  CA  LYS A 391       7.020  -9.699 -45.487  1.00  0.84           C  
ATOM   6076  C   LYS A 391       7.441  -9.516 -44.032  1.00  0.84           C  
ATOM   6077  O   LYS A 391       8.588  -9.798 -43.676  1.00  0.84           O  
ATOM   6078  CB  LYS A 391       6.976  -8.387 -46.266  1.00  0.84           C  
ATOM   6079  CG  LYS A 391       6.934  -8.578 -47.784  1.00  0.84           C  
ATOM   6080  CD  LYS A 391       6.893  -7.251 -48.514  1.00  0.84           C  
ATOM   6081  CE  LYS A 391       6.998  -7.433 -50.024  1.00  0.84           C  
ATOM   6082  NZ  LYS A 391       6.934  -6.148 -50.769  1.00  0.84           N  
ATOM   6083  H   LYS A 391       4.954  -9.846 -46.007  1.00  0.84           H  
ATOM   6084  HA  LYS A 391       7.747 -10.355 -45.963  1.00  0.84           H  
ATOM   6085 1HB  LYS A 391       6.068  -7.847 -45.992  1.00  0.84           H  
ATOM   6086 2HB  LYS A 391       7.795  -7.756 -46.017  1.00  0.84           H  
ATOM   6087 1HG  LYS A 391       7.813  -9.134 -48.105  1.00  0.84           H  
ATOM   6088 2HG  LYS A 391       6.051  -9.153 -48.043  1.00  0.84           H  
ATOM   6089 1HD  LYS A 391       5.976  -6.713 -48.268  1.00  0.84           H  
ATOM   6090 2HD  LYS A 391       7.731  -6.675 -48.191  1.00  0.84           H  
ATOM   6091 1HE  LYS A 391       7.945  -7.923 -50.245  1.00  0.84           H  
ATOM   6092 2HE  LYS A 391       6.198  -8.047 -50.361  1.00  0.84           H  
ATOM   6093 1HZ  LYS A 391       7.015  -6.338 -51.756  1.00  0.84           H  
ATOM   6094 2HZ  LYS A 391       6.047  -5.708 -50.585  1.00  0.84           H  
ATOM   6095 3HZ  LYS A 391       7.695  -5.528 -50.479  1.00  0.84           H  
ATOM   6096  N   ALA A 392       6.488  -9.166 -43.166  1.00  0.84           N  
ATOM   6097  CA  ALA A 392       6.781  -9.074 -41.749  1.00  0.84           C  
ATOM   6098  C   ALA A 392       5.650  -9.704 -40.956  1.00  0.84           C  
ATOM   6099  O   ALA A 392       4.476  -9.584 -41.299  1.00  0.84           O  
ATOM   6100  CB  ALA A 392       6.973  -7.636 -41.323  1.00  0.84           C  
ATOM   6101  H   ALA A 392       5.566  -8.898 -43.503  1.00  0.84           H  
ATOM   6102  HA  ALA A 392       7.692  -9.636 -41.546  1.00  0.84           H  
ATOM   6103 1HB  ALA A 392       7.194  -7.615 -40.269  1.00  0.84           H  
ATOM   6104 2HB  ALA A 392       7.788  -7.190 -41.871  1.00  0.84           H  
ATOM   6105 3HB  ALA A 392       6.064  -7.077 -41.516  1.00  0.84           H  
ATOM   6106  N   THR A 393       6.020 -10.356 -39.869  1.00  0.85           N  
ATOM   6107  CA  THR A 393       5.083 -11.006 -38.968  1.00  0.85           C  
ATOM   6108  C   THR A 393       5.334 -10.538 -37.546  1.00  0.85           C  
ATOM   6109  O   THR A 393       6.367  -9.919 -37.272  1.00  0.85           O  
ATOM   6110  CB  THR A 393       5.210 -12.546 -39.090  1.00  0.85           C  
ATOM   6111  OG1 THR A 393       6.550 -12.948 -38.753  1.00  0.85           O  
ATOM   6112  CG2 THR A 393       4.843 -13.025 -40.512  1.00  0.85           C  
ATOM   6113  H   THR A 393       7.004 -10.420 -39.656  1.00  0.85           H  
ATOM   6114  HA  THR A 393       4.064 -10.723 -39.242  1.00  0.85           H  
ATOM   6115  HB  THR A 393       4.546 -13.012 -38.387  1.00  0.85           H  
ATOM   6116  HG1 THR A 393       6.717 -12.767 -37.820  1.00  0.85           H  
ATOM   6117 1HG2 THR A 393       4.923 -14.110 -40.571  1.00  0.85           H  
ATOM   6118 2HG2 THR A 393       3.819 -12.731 -40.730  1.00  0.85           H  
ATOM   6119 3HG2 THR A 393       5.512 -12.580 -41.249  1.00  0.85           H  
ATOM   6120  N   GLY A 394       4.399 -10.818 -36.643  1.00  0.84           N  
ATOM   6121  CA  GLY A 394       4.624 -10.433 -35.250  1.00  0.84           C  
ATOM   6122  C   GLY A 394       3.400  -9.902 -34.521  1.00  0.84           C  
ATOM   6123  O   GLY A 394       2.258 -10.075 -34.963  1.00  0.84           O  
ATOM   6124  H   GLY A 394       3.564 -11.335 -36.930  1.00  0.84           H  
ATOM   6125 1HA  GLY A 394       5.010 -11.291 -34.709  1.00  0.84           H  
ATOM   6126 2HA  GLY A 394       5.400  -9.674 -35.226  1.00  0.84           H  
ATOM   6127  N   ILE A 395       3.639  -9.278 -33.367  1.00  0.82           N  
ATOM   6128  CA  ILE A 395       2.534  -8.772 -32.559  1.00  0.82           C  
ATOM   6129  C   ILE A 395       2.259  -7.332 -32.945  1.00  0.82           C  
ATOM   6130  O   ILE A 395       3.154  -6.483 -32.912  1.00  0.82           O  
ATOM   6131  CB  ILE A 395       2.811  -8.825 -31.058  1.00  0.82           C  
ATOM   6132  CG1 ILE A 395       3.230 -10.221 -30.647  1.00  0.82           C  
ATOM   6133  CG2 ILE A 395       1.523  -8.439 -30.316  1.00  0.82           C  
ATOM   6134  CD1 ILE A 395       2.231 -11.265 -30.967  1.00  0.82           C  
ATOM   6135  H   ILE A 395       4.604  -9.163 -33.070  1.00  0.82           H  
ATOM   6136  HA  ILE A 395       1.642  -9.357 -32.767  1.00  0.82           H  
ATOM   6137  HB  ILE A 395       3.610  -8.141 -30.791  1.00  0.82           H  
ATOM   6138 1HG1 ILE A 395       4.161 -10.462 -31.140  1.00  0.82           H  
ATOM   6139 2HG1 ILE A 395       3.398 -10.230 -29.570  1.00  0.82           H  
ATOM   6140 1HG2 ILE A 395       1.698  -8.489 -29.265  1.00  0.82           H  
ATOM   6141 2HG2 ILE A 395       1.223  -7.426 -30.589  1.00  0.82           H  
ATOM   6142 3HG2 ILE A 395       0.725  -9.134 -30.583  1.00  0.82           H  
ATOM   6143 1HD1 ILE A 395       2.603 -12.224 -30.639  1.00  0.82           H  
ATOM   6144 2HD1 ILE A 395       1.307 -11.034 -30.457  1.00  0.82           H  
ATOM   6145 3HD1 ILE A 395       2.067 -11.283 -32.038  1.00  0.82           H  
ATOM   6146  N   ILE A 396       1.026  -7.095 -33.357  1.00  0.79           N  
ATOM   6147  CA  ILE A 396       0.574  -5.812 -33.851  1.00  0.79           C  
ATOM   6148  C   ILE A 396      -0.566  -5.161 -33.061  1.00  0.79           C  
ATOM   6149  O   ILE A 396      -1.617  -5.768 -32.872  1.00  0.79           O  
ATOM   6150  CB  ILE A 396       0.200  -6.002 -35.328  1.00  0.79           C  
ATOM   6151  CG1 ILE A 396       1.467  -6.351 -36.125  1.00  0.79           C  
ATOM   6152  CG2 ILE A 396      -0.557  -4.867 -35.851  1.00  0.79           C  
ATOM   6153  CD1 ILE A 396       1.200  -6.811 -37.484  1.00  0.79           C  
ATOM   6154  H   ILE A 396       0.361  -7.865 -33.335  1.00  0.79           H  
ATOM   6155  HA  ILE A 396       1.424  -5.159 -33.822  1.00  0.79           H  
ATOM   6156  HB  ILE A 396      -0.438  -6.887 -35.404  1.00  0.79           H  
ATOM   6157 1HG1 ILE A 396       2.099  -5.463 -36.171  1.00  0.79           H  
ATOM   6158 2HG1 ILE A 396       2.014  -7.140 -35.630  1.00  0.79           H  
ATOM   6159 1HG2 ILE A 396      -0.837  -5.049 -36.886  1.00  0.79           H  
ATOM   6160 2HG2 ILE A 396      -1.445  -4.771 -35.244  1.00  0.79           H  
ATOM   6161 3HG2 ILE A 396       0.039  -3.976 -35.782  1.00  0.79           H  
ATOM   6162 1HD1 ILE A 396       2.146  -7.027 -37.976  1.00  0.79           H  
ATOM   6163 2HD1 ILE A 396       0.612  -7.699 -37.434  1.00  0.79           H  
ATOM   6164 3HD1 ILE A 396       0.664  -6.061 -38.040  1.00  0.79           H  
ATOM   6165  N   GLU A 397      -0.362  -3.915 -32.600  1.00  0.76           N  
ATOM   6166  CA  GLU A 397      -1.418  -3.212 -31.856  1.00  0.76           C  
ATOM   6167  C   GLU A 397      -2.019  -2.104 -32.689  1.00  0.76           C  
ATOM   6168  O   GLU A 397      -1.329  -1.145 -33.048  1.00  0.76           O  
ATOM   6169  CB  GLU A 397      -0.925  -2.612 -30.542  1.00  0.76           C  
ATOM   6170  CG  GLU A 397      -2.054  -1.945 -29.751  1.00  0.76           C  
ATOM   6171  CD  GLU A 397      -1.620  -1.395 -28.453  1.00  0.76           C  
ATOM   6172  OE1 GLU A 397      -0.470  -1.543 -28.117  1.00  0.76           O  
ATOM   6173  OE2 GLU A 397      -2.418  -0.806 -27.767  1.00  0.76           O  
ATOM   6174  H   GLU A 397       0.530  -3.459 -32.784  1.00  0.76           H  
ATOM   6175  HA  GLU A 397      -2.215  -3.913 -31.629  1.00  0.76           H  
ATOM   6176 1HB  GLU A 397      -0.470  -3.386 -29.923  1.00  0.76           H  
ATOM   6177 2HB  GLU A 397      -0.157  -1.858 -30.745  1.00  0.76           H  
ATOM   6178 1HG  GLU A 397      -2.471  -1.135 -30.352  1.00  0.76           H  
ATOM   6179 2HG  GLU A 397      -2.847  -2.678 -29.584  1.00  0.76           H  
ATOM   6180  N   VAL A 398      -3.297  -2.258 -33.000  1.00  0.74           N  
ATOM   6181  CA  VAL A 398      -4.013  -1.325 -33.855  1.00  0.74           C  
ATOM   6182  C   VAL A 398      -5.376  -0.905 -33.355  1.00  0.74           C  
ATOM   6183  O   VAL A 398      -6.040  -1.639 -32.625  1.00  0.74           O  
ATOM   6184  CB  VAL A 398      -4.192  -1.969 -35.211  1.00  0.74           C  
ATOM   6185  CG1 VAL A 398      -2.878  -2.180 -35.848  1.00  0.74           C  
ATOM   6186  CG2 VAL A 398      -4.902  -3.268 -34.980  1.00  0.74           C  
ATOM   6187  H   VAL A 398      -3.796  -3.085 -32.655  1.00  0.74           H  
ATOM   6188  HA  VAL A 398      -3.403  -0.437 -33.983  1.00  0.74           H  
ATOM   6189  HB  VAL A 398      -4.787  -1.333 -35.849  1.00  0.74           H  
ATOM   6190 1HG1 VAL A 398      -3.016  -2.641 -36.795  1.00  0.74           H  
ATOM   6191 2HG1 VAL A 398      -2.391  -1.209 -35.978  1.00  0.74           H  
ATOM   6192 3HG1 VAL A 398      -2.279  -2.790 -35.241  1.00  0.74           H  
ATOM   6193 1HG2 VAL A 398      -5.070  -3.779 -35.892  1.00  0.74           H  
ATOM   6194 2HG2 VAL A 398      -4.300  -3.897 -34.324  1.00  0.74           H  
ATOM   6195 3HG2 VAL A 398      -5.863  -3.063 -34.505  1.00  0.74           H  
ATOM   6196  N   GLU A 399      -5.844   0.233 -33.825  1.00  0.72           N  
ATOM   6197  CA  GLU A 399      -7.224   0.624 -33.540  1.00  0.72           C  
ATOM   6198  C   GLU A 399      -8.190  -0.417 -34.119  1.00  0.72           C  
ATOM   6199  O   GLU A 399      -7.966  -0.953 -35.216  1.00  0.72           O  
ATOM   6200  CB  GLU A 399      -7.556   1.998 -34.135  1.00  0.72           C  
ATOM   6201  CG  GLU A 399      -6.869   3.184 -33.482  1.00  0.72           C  
ATOM   6202  CD  GLU A 399      -7.217   4.517 -34.146  1.00  0.72           C  
ATOM   6203  OE1 GLU A 399      -7.977   4.512 -35.088  1.00  0.72           O  
ATOM   6204  OE2 GLU A 399      -6.708   5.529 -33.718  1.00  0.72           O  
ATOM   6205  H   GLU A 399      -5.216   0.854 -34.355  1.00  0.72           H  
ATOM   6206  HA  GLU A 399      -7.372   0.681 -32.467  1.00  0.72           H  
ATOM   6207 1HB  GLU A 399      -7.296   2.016 -35.181  1.00  0.72           H  
ATOM   6208 2HB  GLU A 399      -8.624   2.166 -34.065  1.00  0.72           H  
ATOM   6209 1HG  GLU A 399      -7.171   3.210 -32.451  1.00  0.72           H  
ATOM   6210 2HG  GLU A 399      -5.811   3.041 -33.501  1.00  0.72           H  
ATOM   6211  N   PHE A 400      -9.323  -0.633 -33.441  1.00  0.70           N  
ATOM   6212  CA  PHE A 400     -10.365  -1.552 -33.930  1.00  0.70           C  
ATOM   6213  C   PHE A 400     -10.940  -1.132 -35.286  1.00  0.70           C  
ATOM   6214  O   PHE A 400     -11.540  -1.939 -35.989  1.00  0.70           O  
ATOM   6215  CB  PHE A 400     -11.561  -1.634 -32.967  1.00  0.70           C  
ATOM   6216  CG  PHE A 400     -11.480  -2.537 -31.761  1.00  0.70           C  
ATOM   6217  CD1 PHE A 400     -11.479  -2.013 -30.503  1.00  0.70           C  
ATOM   6218  CD2 PHE A 400     -11.455  -3.914 -31.897  1.00  0.70           C  
ATOM   6219  CE1 PHE A 400     -11.436  -2.810 -29.391  1.00  0.70           C  
ATOM   6220  CE2 PHE A 400     -11.423  -4.721 -30.789  1.00  0.70           C  
ATOM   6221  CZ  PHE A 400     -11.401  -4.167 -29.529  1.00  0.70           C  
ATOM   6222  H   PHE A 400      -9.443  -0.191 -32.526  1.00  0.70           H  
ATOM   6223  HA  PHE A 400      -9.926  -2.546 -34.036  1.00  0.70           H  
ATOM   6224 1HB  PHE A 400     -11.740  -0.628 -32.591  1.00  0.70           H  
ATOM   6225 2HB  PHE A 400     -12.449  -1.913 -33.531  1.00  0.70           H  
ATOM   6226  HD1 PHE A 400     -11.525  -0.945 -30.392  1.00  0.70           H  
ATOM   6227  HD2 PHE A 400     -11.467  -4.356 -32.891  1.00  0.70           H  
ATOM   6228  HE1 PHE A 400     -11.432  -2.351 -28.404  1.00  0.70           H  
ATOM   6229  HE2 PHE A 400     -11.403  -5.788 -30.901  1.00  0.70           H  
ATOM   6230  HZ  PHE A 400     -11.366  -4.810 -28.649  1.00  0.70           H  
ATOM   6231  N   GLY A 401     -10.768   0.136 -35.647  1.00  0.69           N  
ATOM   6232  CA  GLY A 401     -11.263   0.654 -36.911  1.00  0.69           C  
ATOM   6233  C   GLY A 401     -10.338   0.388 -38.099  1.00  0.69           C  
ATOM   6234  O   GLY A 401     -10.687   0.736 -39.229  1.00  0.69           O  
ATOM   6235  H   GLY A 401     -10.260   0.746 -35.026  1.00  0.69           H  
ATOM   6236 1HA  GLY A 401     -12.221   0.192 -37.126  1.00  0.69           H  
ATOM   6237 2HA  GLY A 401     -11.436   1.726 -36.814  1.00  0.69           H  
ATOM   6238  N   THR A 402      -9.170  -0.220 -37.873  1.00  0.68           N  
ATOM   6239  CA  THR A 402      -8.278  -0.489 -38.993  1.00  0.68           C  
ATOM   6240  C   THR A 402      -8.802  -1.686 -39.757  1.00  0.68           C  
ATOM   6241  O   THR A 402      -9.482  -2.531 -39.169  1.00  0.68           O  
ATOM   6242  CB  THR A 402      -6.850  -0.769 -38.499  1.00  0.68           C  
ATOM   6243  OG1 THR A 402      -6.861  -1.903 -37.617  1.00  0.68           O  
ATOM   6244  CG2 THR A 402      -6.279   0.422 -37.779  1.00  0.68           C  
ATOM   6245  H   THR A 402      -8.895  -0.497 -36.931  1.00  0.68           H  
ATOM   6246  HA  THR A 402      -8.264   0.371 -39.666  1.00  0.68           H  
ATOM   6247  HB  THR A 402      -6.224  -1.000 -39.362  1.00  0.68           H  
ATOM   6248  HG1 THR A 402      -7.314  -1.656 -36.772  1.00  0.68           H  
ATOM   6249 1HG2 THR A 402      -5.267   0.207 -37.452  1.00  0.68           H  
ATOM   6250 2HG2 THR A 402      -6.264   1.277 -38.449  1.00  0.68           H  
ATOM   6251 3HG2 THR A 402      -6.894   0.643 -36.926  1.00  0.68           H  
ATOM   6252  N   THR A 403      -8.422  -1.824 -41.033  1.00  0.67           N  
ATOM   6253  CA  THR A 403      -8.885  -2.970 -41.815  1.00  0.67           C  
ATOM   6254  C   THR A 403      -7.868  -4.059 -41.948  1.00  0.67           C  
ATOM   6255  O   THR A 403      -6.673  -3.836 -41.761  1.00  0.67           O  
ATOM   6256  CB  THR A 403      -9.265  -2.544 -43.238  1.00  0.67           C  
ATOM   6257  OG1 THR A 403      -8.083  -2.058 -43.899  1.00  0.67           O  
ATOM   6258  CG2 THR A 403     -10.312  -1.460 -43.206  1.00  0.67           C  
ATOM   6259  H   THR A 403      -7.839  -1.108 -41.495  1.00  0.67           H  
ATOM   6260  HA  THR A 403      -9.739  -3.408 -41.329  1.00  0.67           H  
ATOM   6261  HB  THR A 403      -9.652  -3.405 -43.783  1.00  0.67           H  
ATOM   6262  HG1 THR A 403      -7.808  -1.208 -43.478  1.00  0.67           H  
ATOM   6263 1HG2 THR A 403     -10.563  -1.173 -44.226  1.00  0.67           H  
ATOM   6264 2HG2 THR A 403     -11.193  -1.825 -42.712  1.00  0.67           H  
ATOM   6265 3HG2 THR A 403      -9.924  -0.595 -42.667  1.00  0.67           H  
ATOM   6266  N   LEU A 404      -8.329  -5.216 -42.386  1.00  0.67           N  
ATOM   6267  CA  LEU A 404      -7.424  -6.320 -42.637  1.00  0.67           C  
ATOM   6268  C   LEU A 404      -6.350  -5.898 -43.660  1.00  0.67           C  
ATOM   6269  O   LEU A 404      -5.168  -6.199 -43.473  1.00  0.67           O  
ATOM   6270  CB  LEU A 404      -8.232  -7.527 -43.073  1.00  0.67           C  
ATOM   6271  CG  LEU A 404      -7.490  -8.789 -43.281  1.00  0.67           C  
ATOM   6272  CD1 LEU A 404      -6.793  -9.182 -41.956  1.00  0.67           C  
ATOM   6273  CD2 LEU A 404      -8.516  -9.835 -43.753  1.00  0.67           C  
ATOM   6274  H   LEU A 404      -9.342  -5.322 -42.499  1.00  0.67           H  
ATOM   6275  HA  LEU A 404      -6.923  -6.570 -41.702  1.00  0.67           H  
ATOM   6276 1HB  LEU A 404      -9.006  -7.708 -42.342  1.00  0.67           H  
ATOM   6277 2HB  LEU A 404      -8.721  -7.285 -44.009  1.00  0.67           H  
ATOM   6278  HG  LEU A 404      -6.725  -8.661 -44.025  1.00  0.67           H  
ATOM   6279 1HD1 LEU A 404      -6.248 -10.101 -42.086  1.00  0.67           H  
ATOM   6280 2HD1 LEU A 404      -6.096  -8.394 -41.670  1.00  0.67           H  
ATOM   6281 3HD1 LEU A 404      -7.529  -9.306 -41.171  1.00  0.67           H  
ATOM   6282 1HD2 LEU A 404      -8.057 -10.763 -43.921  1.00  0.67           H  
ATOM   6283 2HD2 LEU A 404      -9.289  -9.949 -42.997  1.00  0.67           H  
ATOM   6284 3HD2 LEU A 404      -8.974  -9.509 -44.673  1.00  0.67           H  
ATOM   6285  N   ARG A 405      -6.760  -5.155 -44.711  1.00  0.67           N  
ATOM   6286  CA  ARG A 405      -5.847  -4.593 -45.714  1.00  0.67           C  
ATOM   6287  C   ARG A 405      -4.767  -3.763 -45.057  1.00  0.67           C  
ATOM   6288  O   ARG A 405      -3.596  -3.845 -45.422  1.00  0.67           O  
ATOM   6289  CB  ARG A 405      -6.536  -3.659 -46.716  1.00  0.67           C  
ATOM   6290  CG  ARG A 405      -5.613  -3.225 -47.869  1.00  0.67           C  
ATOM   6291  CD  ARG A 405      -6.240  -2.267 -48.828  1.00  0.67           C  
ATOM   6292  NE  ARG A 405      -7.314  -2.848 -49.616  1.00  0.67           N  
ATOM   6293  CZ  ARG A 405      -7.166  -3.550 -50.758  1.00  0.67           C  
ATOM   6294  NH1 ARG A 405      -5.958  -3.776 -51.254  1.00  0.67           N  
ATOM   6295  NH2 ARG A 405      -8.246  -4.002 -51.385  1.00  0.67           N  
ATOM   6296  H   ARG A 405      -7.755  -5.004 -44.837  1.00  0.67           H  
ATOM   6297  HA  ARG A 405      -5.369  -5.400 -46.250  1.00  0.67           H  
ATOM   6298 1HB  ARG A 405      -7.441  -4.077 -47.121  1.00  0.67           H  
ATOM   6299 2HB  ARG A 405      -6.831  -2.749 -46.194  1.00  0.67           H  
ATOM   6300 1HG  ARG A 405      -4.713  -2.765 -47.459  1.00  0.67           H  
ATOM   6301 2HG  ARG A 405      -5.345  -4.109 -48.441  1.00  0.67           H  
ATOM   6302 1HD  ARG A 405      -6.658  -1.432 -48.264  1.00  0.67           H  
ATOM   6303 2HD  ARG A 405      -5.482  -1.898 -49.512  1.00  0.67           H  
ATOM   6304  HE  ARG A 405      -8.272  -2.710 -49.278  1.00  0.67           H  
ATOM   6305 1HH1 ARG A 405      -5.142  -3.421 -50.774  1.00  0.67           H  
ATOM   6306 2HH1 ARG A 405      -5.852  -4.299 -52.111  1.00  0.67           H  
ATOM   6307 1HH2 ARG A 405      -9.196  -3.806 -50.988  1.00  0.67           H  
ATOM   6308 2HH2 ARG A 405      -8.158  -4.522 -52.239  1.00  0.67           H  
ATOM   6309  N   ASP A 406      -5.126  -3.010 -44.028  1.00  0.67           N  
ATOM   6310  CA  ASP A 406      -4.129  -2.152 -43.412  1.00  0.67           C  
ATOM   6311  C   ASP A 406      -3.168  -2.996 -42.580  1.00  0.67           C  
ATOM   6312  O   ASP A 406      -1.954  -2.750 -42.578  1.00  0.67           O  
ATOM   6313  CB  ASP A 406      -4.794  -1.139 -42.471  1.00  0.67           C  
ATOM   6314  CG  ASP A 406      -5.688  -0.101 -43.151  1.00  0.67           C  
ATOM   6315  OD1 ASP A 406      -5.262   0.540 -44.087  1.00  0.67           O  
ATOM   6316  OD2 ASP A 406      -6.838   0.019 -42.718  1.00  0.67           O  
ATOM   6317  H   ASP A 406      -6.110  -2.964 -43.744  1.00  0.67           H  
ATOM   6318  HA  ASP A 406      -3.570  -1.637 -44.191  1.00  0.67           H  
ATOM   6319 1HB  ASP A 406      -5.390  -1.680 -41.739  1.00  0.67           H  
ATOM   6320 2HB  ASP A 406      -4.019  -0.615 -41.918  1.00  0.67           H  
ATOM   6321  N   ILE A 407      -3.673  -4.064 -41.970  1.00  0.68           N  
ATOM   6322  CA  ILE A 407      -2.804  -4.864 -41.132  1.00  0.68           C  
ATOM   6323  C   ILE A 407      -1.800  -5.594 -42.012  1.00  0.68           C  
ATOM   6324  O   ILE A 407      -0.600  -5.608 -41.728  1.00  0.68           O  
ATOM   6325  CB  ILE A 407      -3.578  -5.932 -40.345  1.00  0.68           C  
ATOM   6326  CG1 ILE A 407      -4.637  -5.323 -39.491  1.00  0.68           C  
ATOM   6327  CG2 ILE A 407      -2.603  -6.735 -39.485  1.00  0.68           C  
ATOM   6328  CD1 ILE A 407      -4.181  -4.322 -38.571  1.00  0.68           C  
ATOM   6329  H   ILE A 407      -4.676  -4.256 -42.031  1.00  0.68           H  
ATOM   6330  HA  ILE A 407      -2.270  -4.212 -40.447  1.00  0.68           H  
ATOM   6331  HB  ILE A 407      -4.079  -6.603 -41.049  1.00  0.68           H  
ATOM   6332 1HG1 ILE A 407      -5.371  -4.883 -40.125  1.00  0.68           H  
ATOM   6333 2HG1 ILE A 407      -5.106  -6.112 -38.917  1.00  0.68           H  
ATOM   6334 1HG2 ILE A 407      -3.150  -7.505 -38.941  1.00  0.68           H  
ATOM   6335 2HG2 ILE A 407      -1.857  -7.199 -40.126  1.00  0.68           H  
ATOM   6336 3HG2 ILE A 407      -2.108  -6.071 -38.774  1.00  0.68           H  
ATOM   6337 1HD1 ILE A 407      -5.039  -3.956 -38.031  1.00  0.68           H  
ATOM   6338 2HD1 ILE A 407      -3.449  -4.752 -37.883  1.00  0.68           H  
ATOM   6339 3HD1 ILE A 407      -3.735  -3.507 -39.127  1.00  0.68           H  
ATOM   6340  N   ILE A 408      -2.303  -6.182 -43.098  1.00  0.70           N  
ATOM   6341  CA  ILE A 408      -1.479  -6.928 -44.036  1.00  0.70           C  
ATOM   6342  C   ILE A 408      -0.528  -6.088 -44.884  1.00  0.70           C  
ATOM   6343  O   ILE A 408       0.620  -6.478 -45.080  1.00  0.70           O  
ATOM   6344  CB  ILE A 408      -2.331  -7.796 -44.968  1.00  0.70           C  
ATOM   6345  CG1 ILE A 408      -2.992  -8.904 -44.179  1.00  0.70           C  
ATOM   6346  CG2 ILE A 408      -1.492  -8.375 -46.082  1.00  0.70           C  
ATOM   6347  CD1 ILE A 408      -4.005  -9.672 -44.962  1.00  0.70           C  
ATOM   6348  H   ILE A 408      -3.308  -6.115 -43.269  1.00  0.70           H  
ATOM   6349  HA  ILE A 408      -0.878  -7.616 -43.449  1.00  0.70           H  
ATOM   6350  HB  ILE A 408      -3.126  -7.176 -45.399  1.00  0.70           H  
ATOM   6351 1HG1 ILE A 408      -2.223  -9.584 -43.833  1.00  0.70           H  
ATOM   6352 2HG1 ILE A 408      -3.493  -8.467 -43.310  1.00  0.70           H  
ATOM   6353 1HG2 ILE A 408      -2.138  -8.960 -46.712  1.00  0.70           H  
ATOM   6354 2HG2 ILE A 408      -1.041  -7.578 -46.663  1.00  0.70           H  
ATOM   6355 3HG2 ILE A 408      -0.714  -8.999 -45.671  1.00  0.70           H  
ATOM   6356 1HD1 ILE A 408      -4.419 -10.432 -44.333  1.00  0.70           H  
ATOM   6357 2HD1 ILE A 408      -4.776  -9.009 -45.284  1.00  0.70           H  
ATOM   6358 3HD1 ILE A 408      -3.534 -10.132 -45.826  1.00  0.70           H  
ATOM   6359  N   TYR A 409      -0.997  -4.963 -45.418  1.00  0.72           N  
ATOM   6360  CA  TYR A 409      -0.164  -4.181 -46.319  1.00  0.72           C  
ATOM   6361  C   TYR A 409       0.514  -2.940 -45.721  1.00  0.72           C  
ATOM   6362  O   TYR A 409       1.578  -2.550 -46.197  1.00  0.72           O  
ATOM   6363  CB  TYR A 409      -1.000  -3.802 -47.534  1.00  0.72           C  
ATOM   6364  CG  TYR A 409      -1.456  -5.016 -48.351  1.00  0.72           C  
ATOM   6365  CD1 TYR A 409      -2.746  -5.495 -48.210  1.00  0.72           C  
ATOM   6366  CD2 TYR A 409      -0.592  -5.628 -49.245  1.00  0.72           C  
ATOM   6367  CE1 TYR A 409      -3.190  -6.562 -48.949  1.00  0.72           C  
ATOM   6368  CE2 TYR A 409      -1.034  -6.704 -49.998  1.00  0.72           C  
ATOM   6369  CZ  TYR A 409      -2.335  -7.164 -49.854  1.00  0.72           C  
ATOM   6370  OH  TYR A 409      -2.787  -8.215 -50.617  1.00  0.72           O  
ATOM   6371  H   TYR A 409      -1.950  -4.654 -45.239  1.00  0.72           H  
ATOM   6372  HA  TYR A 409       0.635  -4.829 -46.670  1.00  0.72           H  
ATOM   6373 1HB  TYR A 409      -1.882  -3.247 -47.215  1.00  0.72           H  
ATOM   6374 2HB  TYR A 409      -0.419  -3.149 -48.182  1.00  0.72           H  
ATOM   6375  HD1 TYR A 409      -3.406  -5.023 -47.513  1.00  0.72           H  
ATOM   6376  HD2 TYR A 409       0.428  -5.256 -49.362  1.00  0.72           H  
ATOM   6377  HE1 TYR A 409      -4.211  -6.921 -48.830  1.00  0.72           H  
ATOM   6378  HE2 TYR A 409      -0.362  -7.181 -50.710  1.00  0.72           H  
ATOM   6379  HH  TYR A 409      -2.107  -8.471 -51.246  1.00  0.72           H  
ATOM   6380  N   ASN A 410      -0.062  -2.283 -44.705  1.00  0.75           N  
ATOM   6381  CA  ASN A 410       0.609  -1.089 -44.196  1.00  0.75           C  
ATOM   6382  C   ASN A 410       1.486  -1.437 -43.011  1.00  0.75           C  
ATOM   6383  O   ASN A 410       2.547  -0.853 -42.843  1.00  0.75           O  
ATOM   6384  CB  ASN A 410      -0.360   0.005 -43.823  1.00  0.75           C  
ATOM   6385  CG  ASN A 410      -1.090   0.575 -45.008  1.00  0.75           C  
ATOM   6386  OD1 ASN A 410      -0.572   0.644 -46.134  1.00  0.75           O  
ATOM   6387  ND2 ASN A 410      -2.294   1.002 -44.763  1.00  0.75           N  
ATOM   6388  H   ASN A 410      -0.926  -2.587 -44.269  1.00  0.75           H  
ATOM   6389  HA  ASN A 410       1.266  -0.697 -44.973  1.00  0.75           H  
ATOM   6390 1HB  ASN A 410      -1.089  -0.381 -43.113  1.00  0.75           H  
ATOM   6391 2HB  ASN A 410       0.183   0.809 -43.324  1.00  0.75           H  
ATOM   6392 1HD2 ASN A 410      -2.859   1.392 -45.491  1.00  0.75           H  
ATOM   6393 2HD2 ASN A 410      -2.662   0.945 -43.831  1.00  0.75           H  
ATOM   6394  N   ILE A 411       1.060  -2.416 -42.217  1.00  0.77           N  
ATOM   6395  CA  ILE A 411       1.848  -2.818 -41.058  1.00  0.77           C  
ATOM   6396  C   ILE A 411       2.757  -4.010 -41.384  1.00  0.77           C  
ATOM   6397  O   ILE A 411       3.971  -3.921 -41.269  1.00  0.77           O  
ATOM   6398  CB  ILE A 411       0.930  -3.118 -39.864  1.00  0.77           C  
ATOM   6399  CG1 ILE A 411       0.196  -1.878 -39.497  1.00  0.77           C  
ATOM   6400  CG2 ILE A 411       1.716  -3.567 -38.718  1.00  0.77           C  
ATOM   6401  CD1 ILE A 411      -0.850  -2.085 -38.513  1.00  0.77           C  
ATOM   6402  H   ILE A 411       0.147  -2.833 -42.395  1.00  0.77           H  
ATOM   6403  HA  ILE A 411       2.488  -1.983 -40.770  1.00  0.77           H  
ATOM   6404  HB  ILE A 411       0.202  -3.873 -40.128  1.00  0.77           H  
ATOM   6405 1HG1 ILE A 411       0.894  -1.176 -39.083  1.00  0.77           H  
ATOM   6406 2HG1 ILE A 411      -0.254  -1.452 -40.395  1.00  0.77           H  
ATOM   6407 1HG2 ILE A 411       1.067  -3.747 -37.891  1.00  0.77           H  
ATOM   6408 2HG2 ILE A 411       2.217  -4.473 -38.992  1.00  0.77           H  
ATOM   6409 3HG2 ILE A 411       2.441  -2.802 -38.446  1.00  0.77           H  
ATOM   6410 1HD1 ILE A 411      -1.330  -1.132 -38.298  1.00  0.77           H  
ATOM   6411 2HD1 ILE A 411      -1.571  -2.772 -38.893  1.00  0.77           H  
ATOM   6412 3HD1 ILE A 411      -0.412  -2.480 -37.611  1.00  0.77           H  
ATOM   6413  N   CYS A 412       2.196  -5.101 -41.892  1.00  0.80           N  
ATOM   6414  CA  CYS A 412       2.988  -6.298 -42.191  1.00  0.80           C  
ATOM   6415  C   CYS A 412       3.720  -6.202 -43.543  1.00  0.80           C  
ATOM   6416  O   CYS A 412       4.333  -7.165 -44.025  1.00  0.80           O  
ATOM   6417  CB  CYS A 412       2.088  -7.515 -42.212  1.00  0.80           C  
ATOM   6418  SG  CYS A 412       1.315  -7.833 -40.694  1.00  0.80           S  
ATOM   6419  H   CYS A 412       1.183  -5.151 -41.995  1.00  0.80           H  
ATOM   6420  HA  CYS A 412       3.723  -6.430 -41.401  1.00  0.80           H  
ATOM   6421 1HB  CYS A 412       1.334  -7.397 -42.951  1.00  0.80           H  
ATOM   6422 2HB  CYS A 412       2.673  -8.383 -42.487  1.00  0.80           H  
ATOM   6423  HG  CYS A 412       0.442  -6.805 -40.821  1.00  0.80           H  
ATOM   6424  N   GLY A 413       3.604  -5.045 -44.201  1.00  0.85           N  
ATOM   6425  CA  GLY A 413       4.273  -4.743 -45.470  1.00  0.85           C  
ATOM   6426  C   GLY A 413       3.556  -5.290 -46.707  1.00  0.85           C  
ATOM   6427  O   GLY A 413       3.330  -4.583 -47.690  1.00  0.85           O  
ATOM   6428  H   GLY A 413       3.054  -4.317 -43.770  1.00  0.85           H  
ATOM   6429 1HA  GLY A 413       4.352  -3.659 -45.558  1.00  0.85           H  
ATOM   6430 2HA  GLY A 413       5.291  -5.129 -45.440  1.00  0.85           H  
ATOM   6431  N   GLY A 414       3.249  -6.571 -46.671  1.00  0.90           N  
ATOM   6432  CA  GLY A 414       2.563  -7.228 -47.771  1.00  0.90           C  
ATOM   6433  C   GLY A 414       3.023  -8.660 -47.906  1.00  0.90           C  
ATOM   6434  O   GLY A 414       3.582  -9.237 -46.975  1.00  0.90           O  
ATOM   6435  H   GLY A 414       3.497  -7.076 -45.826  1.00  0.90           H  
ATOM   6436 1HA  GLY A 414       1.488  -7.206 -47.587  1.00  0.90           H  
ATOM   6437 2HA  GLY A 414       2.747  -6.688 -48.698  1.00  0.90           H  
ATOM   6438  N   PHE A 415       2.779  -9.245 -49.062  1.00  0.96           N  
ATOM   6439  CA  PHE A 415       3.119 -10.639 -49.289  1.00  0.96           C  
ATOM   6440  C   PHE A 415       4.508 -10.847 -49.830  1.00  0.96           C  
ATOM   6441  O   PHE A 415       5.020 -10.043 -50.606  1.00  0.96           O  
ATOM   6442  CB  PHE A 415       2.096 -11.247 -50.193  1.00  0.96           C  
ATOM   6443  CG  PHE A 415       0.901 -11.372 -49.469  1.00  0.96           C  
ATOM   6444  CD1 PHE A 415      -0.065 -10.421 -49.543  1.00  0.96           C  
ATOM   6445  CD2 PHE A 415       0.747 -12.429 -48.658  1.00  0.96           C  
ATOM   6446  CE1 PHE A 415      -1.182 -10.545 -48.806  1.00  0.96           C  
ATOM   6447  CE2 PHE A 415      -0.353 -12.566 -47.931  1.00  0.96           C  
ATOM   6448  CZ  PHE A 415      -1.337 -11.609 -48.006  1.00  0.96           C  
ATOM   6449  H   PHE A 415       2.331  -8.722 -49.802  1.00  0.96           H  
ATOM   6450  HA  PHE A 415       3.061 -11.162 -48.335  1.00  0.96           H  
ATOM   6451 1HB  PHE A 415       1.927 -10.620 -51.067  1.00  0.96           H  
ATOM   6452 2HB  PHE A 415       2.417 -12.235 -50.532  1.00  0.96           H  
ATOM   6453  HD1 PHE A 415       0.078  -9.564 -50.195  1.00  0.96           H  
ATOM   6454  HD2 PHE A 415       1.541 -13.176 -48.601  1.00  0.96           H  
ATOM   6455  HE1 PHE A 415      -1.963  -9.796 -48.855  1.00  0.96           H  
ATOM   6456  HE2 PHE A 415      -0.436 -13.430 -47.298  1.00  0.96           H  
ATOM   6457  HZ  PHE A 415      -2.240 -11.690 -47.428  1.00  0.96           H  
ATOM   6458  N   VAL A 416       5.108 -11.950 -49.430  1.00  1.00           N  
ATOM   6459  CA  VAL A 416       6.451 -12.281 -49.869  1.00  1.00           C  
ATOM   6460  C   VAL A 416       6.582 -12.403 -51.386  1.00  1.00           C  
ATOM   6461  O   VAL A 416       5.749 -13.027 -52.050  1.00  1.00           O  
ATOM   6462  CB  VAL A 416       6.880 -13.585 -49.180  1.00  1.00           C  
ATOM   6463  CG1 VAL A 416       8.187 -14.087 -49.724  1.00  1.00           C  
ATOM   6464  CG2 VAL A 416       7.004 -13.307 -47.701  1.00  1.00           C  
ATOM   6465  H   VAL A 416       4.621 -12.565 -48.770  1.00  1.00           H  
ATOM   6466  HA  VAL A 416       7.115 -11.486 -49.531  1.00  1.00           H  
ATOM   6467  HB  VAL A 416       6.122 -14.355 -49.349  1.00  1.00           H  
ATOM   6468 1HG1 VAL A 416       8.467 -15.006 -49.214  1.00  1.00           H  
ATOM   6469 2HG1 VAL A 416       8.069 -14.291 -50.783  1.00  1.00           H  
ATOM   6470 3HG1 VAL A 416       8.964 -13.339 -49.576  1.00  1.00           H  
ATOM   6471 1HG2 VAL A 416       7.285 -14.214 -47.169  1.00  1.00           H  
ATOM   6472 2HG2 VAL A 416       7.757 -12.540 -47.530  1.00  1.00           H  
ATOM   6473 3HG2 VAL A 416       6.059 -12.960 -47.343  1.00  1.00           H  
ATOM   6474  N   GLU A 417       7.607 -11.726 -51.924  1.00  1.01           N  
ATOM   6475  CA  GLU A 417       7.992 -11.698 -53.346  1.00  1.01           C  
ATOM   6476  C   GLU A 417       6.994 -11.090 -54.339  1.00  1.01           C  
ATOM   6477  O   GLU A 417       7.344 -10.191 -55.105  1.00  1.01           O  
ATOM   6478  CB  GLU A 417       8.376 -13.106 -53.830  1.00  1.01           C  
ATOM   6479  CG  GLU A 417       9.697 -13.636 -53.256  1.00  1.01           C  
ATOM   6480  CD  GLU A 417      10.029 -15.052 -53.699  1.00  1.01           C  
ATOM   6481  OE1 GLU A 417       9.230 -15.654 -54.380  1.00  1.01           O  
ATOM   6482  OE2 GLU A 417      11.086 -15.525 -53.350  1.00  1.01           O  
ATOM   6483  H   GLU A 417       8.193 -11.213 -51.283  1.00  1.01           H  
ATOM   6484  HA  GLU A 417       8.897 -11.092 -53.410  1.00  1.01           H  
ATOM   6485 1HB  GLU A 417       7.596 -13.819 -53.574  1.00  1.01           H  
ATOM   6486 2HB  GLU A 417       8.462 -13.103 -54.917  1.00  1.01           H  
ATOM   6487 1HG  GLU A 417      10.497 -12.978 -53.594  1.00  1.01           H  
ATOM   6488 2HG  GLU A 417       9.679 -13.587 -52.183  1.00  1.01           H  
ATOM   6489  N   GLY A 418       5.772 -11.605 -54.353  1.00  0.99           N  
ATOM   6490  CA  GLY A 418       4.767 -11.192 -55.306  1.00  0.99           C  
ATOM   6491  C   GLY A 418       3.502 -11.995 -55.086  1.00  0.99           C  
ATOM   6492  O   GLY A 418       2.515 -11.822 -55.803  1.00  0.99           O  
ATOM   6493  H   GLY A 418       5.537 -12.324 -53.676  1.00  0.99           H  
ATOM   6494 1HA  GLY A 418       4.560 -10.129 -55.184  1.00  0.99           H  
ATOM   6495 2HA  GLY A 418       5.136 -11.343 -56.319  1.00  0.99           H  
ATOM   6496  N   GLU A 419       3.571 -12.944 -54.156  1.00  0.94           N  
ATOM   6497  CA  GLU A 419       2.456 -13.867 -53.932  1.00  0.94           C  
ATOM   6498  C   GLU A 419       1.120 -13.172 -53.673  1.00  0.94           C  
ATOM   6499  O   GLU A 419       1.027 -12.201 -52.923  1.00  0.94           O  
ATOM   6500  CB  GLU A 419       2.742 -14.818 -52.758  1.00  0.94           C  
ATOM   6501  CG  GLU A 419       3.838 -15.823 -53.016  1.00  0.94           C  
ATOM   6502  CD  GLU A 419       3.956 -16.913 -51.961  1.00  0.94           C  
ATOM   6503  OE1 GLU A 419       3.063 -17.057 -51.132  1.00  0.94           O  
ATOM   6504  OE2 GLU A 419       4.948 -17.634 -52.013  1.00  0.94           O  
ATOM   6505  H   GLU A 419       4.416 -13.005 -53.582  1.00  0.94           H  
ATOM   6506  HA  GLU A 419       2.339 -14.469 -54.832  1.00  0.94           H  
ATOM   6507 1HB  GLU A 419       3.030 -14.235 -51.881  1.00  0.94           H  
ATOM   6508 2HB  GLU A 419       1.832 -15.363 -52.503  1.00  0.94           H  
ATOM   6509 1HG  GLU A 419       3.646 -16.280 -53.976  1.00  0.94           H  
ATOM   6510 2HG  GLU A 419       4.787 -15.290 -53.086  1.00  0.94           H  
ATOM   6511  N   GLU A 420       0.080 -13.690 -54.322  1.00  0.88           N  
ATOM   6512  CA  GLU A 420      -1.273 -13.173 -54.180  1.00  0.88           C  
ATOM   6513  C   GLU A 420      -1.951 -13.676 -52.920  1.00  0.88           C  
ATOM   6514  O   GLU A 420      -1.705 -14.793 -52.455  1.00  0.88           O  
ATOM   6515  CB  GLU A 420      -2.138 -13.552 -55.378  1.00  0.88           C  
ATOM   6516  CG  GLU A 420      -1.765 -12.926 -56.695  1.00  0.88           C  
ATOM   6517  CD  GLU A 420      -2.708 -13.342 -57.821  1.00  0.88           C  
ATOM   6518  OE1 GLU A 420      -3.688 -14.034 -57.556  1.00  0.88           O  
ATOM   6519  OE2 GLU A 420      -2.452 -12.971 -58.941  1.00  0.88           O  
ATOM   6520  H   GLU A 420       0.239 -14.472 -54.938  1.00  0.88           H  
ATOM   6521  HA  GLU A 420      -1.218 -12.084 -54.122  1.00  0.88           H  
ATOM   6522 1HB  GLU A 420      -2.035 -14.608 -55.530  1.00  0.88           H  
ATOM   6523 2HB  GLU A 420      -3.189 -13.343 -55.164  1.00  0.88           H  
ATOM   6524 1HG  GLU A 420      -1.788 -11.841 -56.591  1.00  0.88           H  
ATOM   6525 2HG  GLU A 420      -0.747 -13.219 -56.947  1.00  0.88           H  
ATOM   6526  N   PHE A 421      -2.864 -12.862 -52.427  1.00  0.81           N  
ATOM   6527  CA  PHE A 421      -3.656 -13.114 -51.235  1.00  0.81           C  
ATOM   6528  C   PHE A 421      -4.937 -13.901 -51.478  1.00  0.81           C  
ATOM   6529  O   PHE A 421      -5.688 -13.596 -52.397  1.00  0.81           O  
ATOM   6530  CB  PHE A 421      -4.017 -11.777 -50.634  1.00  0.81           C  
ATOM   6531  CG  PHE A 421      -4.856 -11.854 -49.511  1.00  0.81           C  
ATOM   6532  CD1 PHE A 421      -4.583 -12.669 -48.457  1.00  0.81           C  
ATOM   6533  CD2 PHE A 421      -5.960 -11.091 -49.497  1.00  0.81           C  
ATOM   6534  CE1 PHE A 421      -5.433 -12.706 -47.427  1.00  0.81           C  
ATOM   6535  CE2 PHE A 421      -6.796 -11.132 -48.474  1.00  0.81           C  
ATOM   6536  CZ  PHE A 421      -6.565 -11.918 -47.450  1.00  0.81           C  
ATOM   6537  H   PHE A 421      -3.003 -11.980 -52.899  1.00  0.81           H  
ATOM   6538  HA  PHE A 421      -3.038 -13.670 -50.527  1.00  0.81           H  
ATOM   6539 1HB  PHE A 421      -3.142 -11.245 -50.384  1.00  0.81           H  
ATOM   6540 2HB  PHE A 421      -4.537 -11.187 -51.388  1.00  0.81           H  
ATOM   6541  HD1 PHE A 421      -3.688 -13.292 -48.461  1.00  0.81           H  
ATOM   6542  HD2 PHE A 421      -6.160 -10.434 -50.342  1.00  0.81           H  
ATOM   6543  HE1 PHE A 421      -5.220 -13.361 -46.601  1.00  0.81           H  
ATOM   6544  HE2 PHE A 421      -7.671 -10.516 -48.468  1.00  0.81           H  
ATOM   6545  HZ  PHE A 421      -7.285 -11.912 -46.651  1.00  0.81           H  
ATOM   6546  N   LYS A 422      -5.152 -14.953 -50.684  1.00  0.75           N  
ATOM   6547  CA  LYS A 422      -6.344 -15.783 -50.789  1.00  0.75           C  
ATOM   6548  C   LYS A 422      -7.348 -15.565 -49.651  1.00  0.75           C  
ATOM   6549  O   LYS A 422      -8.544 -15.342 -49.905  1.00  0.75           O  
ATOM   6550  CB  LYS A 422      -5.894 -17.241 -50.835  1.00  0.75           C  
ATOM   6551  CG  LYS A 422      -6.942 -18.306 -50.914  1.00  0.75           C  
ATOM   6552  CD  LYS A 422      -6.222 -19.621 -51.122  1.00  0.75           C  
ATOM   6553  CE  LYS A 422      -7.105 -20.817 -51.106  1.00  0.75           C  
ATOM   6554  NZ  LYS A 422      -6.301 -22.049 -51.397  1.00  0.75           N  
ATOM   6555  H   LYS A 422      -4.491 -15.190 -49.944  1.00  0.75           H  
ATOM   6556  HA  LYS A 422      -6.849 -15.538 -51.724  1.00  0.75           H  
ATOM   6557 1HB  LYS A 422      -5.233 -17.374 -51.680  1.00  0.75           H  
ATOM   6558 2HB  LYS A 422      -5.306 -17.458 -49.947  1.00  0.75           H  
ATOM   6559 1HG  LYS A 422      -7.513 -18.343 -49.982  1.00  0.75           H  
ATOM   6560 2HG  LYS A 422      -7.616 -18.113 -51.743  1.00  0.75           H  
ATOM   6561 1HD  LYS A 422      -5.709 -19.598 -52.075  1.00  0.75           H  
ATOM   6562 2HD  LYS A 422      -5.467 -19.746 -50.342  1.00  0.75           H  
ATOM   6563 1HE  LYS A 422      -7.542 -20.901 -50.131  1.00  0.75           H  
ATOM   6564 2HE  LYS A 422      -7.906 -20.726 -51.838  1.00  0.75           H  
ATOM   6565 1HZ  LYS A 422      -6.891 -22.893 -51.346  1.00  0.75           H  
ATOM   6566 2HZ  LYS A 422      -5.902 -21.980 -52.314  1.00  0.75           H  
ATOM   6567 3HZ  LYS A 422      -5.514 -22.142 -50.720  1.00  0.75           H  
ATOM   6568  N   ALA A 423      -6.868 -15.685 -48.403  1.00  0.72           N  
ATOM   6569  CA  ALA A 423      -7.748 -15.616 -47.237  1.00  0.72           C  
ATOM   6570  C   ALA A 423      -7.022 -15.421 -45.915  1.00  0.72           C  
ATOM   6571  O   ALA A 423      -5.818 -15.640 -45.832  1.00  0.72           O  
ATOM   6572  CB  ALA A 423      -8.529 -16.878 -47.129  1.00  0.72           C  
ATOM   6573  H   ALA A 423      -5.871 -15.842 -48.272  1.00  0.72           H  
ATOM   6574  HA  ALA A 423      -8.414 -14.768 -47.386  1.00  0.72           H  
ATOM   6575 1HB  ALA A 423      -9.194 -16.802 -46.296  1.00  0.72           H  
ATOM   6576 2HB  ALA A 423      -9.069 -17.034 -48.003  1.00  0.72           H  
ATOM   6577 3HB  ALA A 423      -7.849 -17.665 -46.981  1.00  0.72           H  
ATOM   6578  N   VAL A 424      -7.752 -15.007 -44.884  1.00  0.71           N  
ATOM   6579  CA  VAL A 424      -7.165 -14.890 -43.554  1.00  0.71           C  
ATOM   6580  C   VAL A 424      -7.992 -15.553 -42.461  1.00  0.71           C  
ATOM   6581  O   VAL A 424      -9.198 -15.340 -42.379  1.00  0.71           O  
ATOM   6582  CB  VAL A 424      -7.009 -13.423 -43.157  1.00  0.71           C  
ATOM   6583  CG1 VAL A 424      -6.418 -13.333 -41.881  1.00  0.71           C  
ATOM   6584  CG2 VAL A 424      -6.195 -12.761 -44.063  1.00  0.71           C  
ATOM   6585  H   VAL A 424      -8.733 -14.802 -45.038  1.00  0.71           H  
ATOM   6586  HA  VAL A 424      -6.184 -15.361 -43.571  1.00  0.71           H  
ATOM   6587  HB  VAL A 424      -7.989 -12.960 -43.105  1.00  0.71           H  
ATOM   6588 1HG1 VAL A 424      -6.322 -12.296 -41.616  1.00  0.71           H  
ATOM   6589 2HG1 VAL A 424      -7.009 -13.824 -41.161  1.00  0.71           H  
ATOM   6590 3HG1 VAL A 424      -5.437 -13.796 -41.910  1.00  0.71           H  
ATOM   6591 1HG2 VAL A 424      -6.082 -11.747 -43.773  1.00  0.71           H  
ATOM   6592 2HG2 VAL A 424      -5.249 -13.236 -44.095  1.00  0.71           H  
ATOM   6593 3HG2 VAL A 424      -6.667 -12.832 -44.967  1.00  0.71           H  
ATOM   6594  N   GLN A 425      -7.342 -16.325 -41.597  1.00  0.71           N  
ATOM   6595  CA  GLN A 425      -8.006 -16.918 -40.437  1.00  0.71           C  
ATOM   6596  C   GLN A 425      -7.948 -15.906 -39.308  1.00  0.71           C  
ATOM   6597  O   GLN A 425      -6.849 -15.553 -38.880  1.00  0.71           O  
ATOM   6598  CB  GLN A 425      -7.290 -18.205 -40.025  1.00  0.71           C  
ATOM   6599  CG  GLN A 425      -7.806 -18.917 -38.749  1.00  0.71           C  
ATOM   6600  CD  GLN A 425      -9.160 -19.583 -38.848  1.00  0.71           C  
ATOM   6601  OE1 GLN A 425      -9.571 -20.101 -39.901  1.00  0.71           O  
ATOM   6602  NE2 GLN A 425      -9.830 -19.622 -37.706  1.00  0.71           N  
ATOM   6603  H   GLN A 425      -6.341 -16.472 -41.734  1.00  0.71           H  
ATOM   6604  HA  GLN A 425      -9.045 -17.118 -40.658  1.00  0.71           H  
ATOM   6605 1HB  GLN A 425      -7.338 -18.923 -40.843  1.00  0.71           H  
ATOM   6606 2HB  GLN A 425      -6.248 -17.983 -39.860  1.00  0.71           H  
ATOM   6607 1HG  GLN A 425      -7.094 -19.641 -38.431  1.00  0.71           H  
ATOM   6608 2HG  GLN A 425      -7.893 -18.154 -37.968  1.00  0.71           H  
ATOM   6609 1HE2 GLN A 425     -10.730 -20.070 -37.634  1.00  0.71           H  
ATOM   6610 2HE2 GLN A 425      -9.422 -19.193 -36.866  1.00  0.71           H  
ATOM   6611  N   ILE A 426      -9.103 -15.387 -38.863  1.00  0.73           N  
ATOM   6612  CA  ILE A 426      -9.074 -14.352 -37.821  1.00  0.73           C  
ATOM   6613  C   ILE A 426      -9.877 -14.763 -36.592  1.00  0.73           C  
ATOM   6614  O   ILE A 426     -11.098 -15.016 -36.688  1.00  0.73           O  
ATOM   6615  CB  ILE A 426      -9.645 -13.014 -38.316  1.00  0.73           C  
ATOM   6616  CG1 ILE A 426      -8.906 -12.567 -39.527  1.00  0.73           C  
ATOM   6617  CG2 ILE A 426      -9.494 -11.942 -37.218  1.00  0.73           C  
ATOM   6618  CD1 ILE A 426      -9.478 -11.384 -40.160  1.00  0.73           C  
ATOM   6619  H   ILE A 426      -9.986 -15.699 -39.271  1.00  0.73           H  
ATOM   6620  HA  ILE A 426      -8.042 -14.194 -37.508  1.00  0.73           H  
ATOM   6621  HB  ILE A 426     -10.696 -13.133 -38.582  1.00  0.73           H  
ATOM   6622 1HG1 ILE A 426      -7.874 -12.374 -39.278  1.00  0.73           H  
ATOM   6623 2HG1 ILE A 426      -8.958 -13.363 -40.259  1.00  0.73           H  
ATOM   6624 1HG2 ILE A 426      -9.883 -10.996 -37.581  1.00  0.73           H  
ATOM   6625 2HG2 ILE A 426     -10.046 -12.248 -36.327  1.00  0.73           H  
ATOM   6626 3HG2 ILE A 426      -8.461 -11.818 -36.960  1.00  0.73           H  
ATOM   6627 1HD1 ILE A 426      -8.904 -11.155 -41.040  1.00  0.73           H  
ATOM   6628 2HD1 ILE A 426     -10.503 -11.584 -40.436  1.00  0.73           H  
ATOM   6629 3HD1 ILE A 426      -9.440 -10.557 -39.471  1.00  0.73           H  
ATOM   6630  N   GLY A 427      -9.185 -14.741 -35.435  1.00  0.75           N  
ATOM   6631  CA  GLY A 427      -9.758 -15.080 -34.133  1.00  0.75           C  
ATOM   6632  C   GLY A 427      -9.200 -16.389 -33.584  1.00  0.75           C  
ATOM   6633  O   GLY A 427      -9.881 -17.107 -32.846  1.00  0.75           O  
ATOM   6634  H   GLY A 427      -8.187 -14.529 -35.471  1.00  0.75           H  
ATOM   6635 1HA  GLY A 427      -9.551 -14.273 -33.432  1.00  0.75           H  
ATOM   6636 2HA  GLY A 427     -10.841 -15.151 -34.217  1.00  0.75           H  
ATOM   6637  N   GLY A 428      -7.975 -16.741 -33.976  1.00  0.76           N  
ATOM   6638  CA  GLY A 428      -7.401 -17.989 -33.500  1.00  0.76           C  
ATOM   6639  C   GLY A 428      -8.102 -19.140 -34.237  1.00  0.76           C  
ATOM   6640  O   GLY A 428      -8.890 -18.884 -35.149  1.00  0.76           O  
ATOM   6641  H   GLY A 428      -7.425 -16.119 -34.568  1.00  0.76           H  
ATOM   6642 1HA  GLY A 428      -6.328 -18.003 -33.695  1.00  0.76           H  
ATOM   6643 2HA  GLY A 428      -7.548 -18.047 -32.424  1.00  0.76           H  
ATOM   6644  N   PRO A 429      -7.893 -20.410 -33.847  1.00  0.77           N  
ATOM   6645  CA  PRO A 429      -8.449 -21.610 -34.464  1.00  0.77           C  
ATOM   6646  C   PRO A 429      -9.971 -21.632 -34.324  1.00  0.77           C  
ATOM   6647  O   PRO A 429     -10.668 -22.313 -35.068  1.00  0.77           O  
ATOM   6648  CB  PRO A 429      -7.806 -22.734 -33.640  1.00  0.77           C  
ATOM   6649  CG  PRO A 429      -7.499 -22.103 -32.337  1.00  0.77           C  
ATOM   6650  CD  PRO A 429      -7.136 -20.668 -32.650  1.00  0.77           C  
ATOM   6651  HA  PRO A 429      -8.149 -21.656 -35.522  1.00  0.77           H  
ATOM   6652 1HB  PRO A 429      -8.507 -23.581 -33.549  1.00  0.77           H  
ATOM   6653 2HB  PRO A 429      -6.922 -23.110 -34.120  1.00  0.77           H  
ATOM   6654 1HG  PRO A 429      -8.400 -22.149 -31.724  1.00  0.77           H  
ATOM   6655 2HG  PRO A 429      -6.727 -22.660 -31.795  1.00  0.77           H  
ATOM   6656 1HD  PRO A 429      -7.515 -20.080 -31.827  1.00  0.77           H  
ATOM   6657 2HD  PRO A 429      -6.074 -20.512 -32.826  1.00  0.77           H  
ATOM   6658  N   SER A 430     -10.474 -20.862 -33.356  1.00  0.77           N  
ATOM   6659  CA  SER A 430     -11.891 -20.734 -33.056  1.00  0.77           C  
ATOM   6660  C   SER A 430     -12.583 -19.637 -33.854  1.00  0.77           C  
ATOM   6661  O   SER A 430     -13.804 -19.466 -33.766  1.00  0.77           O  
ATOM   6662  CB  SER A 430     -12.061 -20.467 -31.581  1.00  0.77           C  
ATOM   6663  OG  SER A 430     -11.719 -21.591 -30.822  1.00  0.77           O  
ATOM   6664  H   SER A 430      -9.841 -20.327 -32.783  1.00  0.77           H  
ATOM   6665  HA  SER A 430     -12.370 -21.684 -33.297  1.00  0.77           H  
ATOM   6666 1HB  SER A 430     -11.406 -19.635 -31.309  1.00  0.77           H  
ATOM   6667 2HB  SER A 430     -13.073 -20.158 -31.363  1.00  0.77           H  
ATOM   6668  HG  SER A 430     -12.532 -22.145 -30.817  1.00  0.77           H  
ATOM   6669  N   GLY A 431     -11.799 -18.881 -34.608  1.00  0.76           N  
ATOM   6670  CA  GLY A 431     -12.292 -17.784 -35.411  1.00  0.76           C  
ATOM   6671  C   GLY A 431     -12.598 -18.326 -36.781  1.00  0.76           C  
ATOM   6672  O   GLY A 431     -12.972 -19.491 -36.910  1.00  0.76           O  
ATOM   6673  H   GLY A 431     -10.798 -19.062 -34.640  1.00  0.76           H  
ATOM   6674 1HA  GLY A 431     -13.182 -17.348 -34.964  1.00  0.76           H  
ATOM   6675 2HA  GLY A 431     -11.531 -17.021 -35.474  1.00  0.76           H  
ATOM   6676  N   ALA A 432     -12.446 -17.524 -37.818  1.00  0.75           N  
ATOM   6677  CA  ALA A 432     -12.797 -18.071 -39.126  1.00  0.75           C  
ATOM   6678  C   ALA A 432     -12.008 -17.488 -40.259  1.00  0.75           C  
ATOM   6679  O   ALA A 432     -11.537 -16.351 -40.194  1.00  0.75           O  
ATOM   6680  CB  ALA A 432     -14.246 -17.846 -39.429  1.00  0.75           C  
ATOM   6681  H   ALA A 432     -12.102 -16.575 -37.675  1.00  0.75           H  
ATOM   6682  HA  ALA A 432     -12.600 -19.143 -39.102  1.00  0.75           H  
ATOM   6683 1HB  ALA A 432     -14.478 -18.278 -40.378  1.00  0.75           H  
ATOM   6684 2HB  ALA A 432     -14.882 -18.288 -38.660  1.00  0.75           H  
ATOM   6685 3HB  ALA A 432     -14.407 -16.810 -39.491  1.00  0.75           H  
ATOM   6686  N   CYS A 433     -11.917 -18.291 -41.308  1.00  0.74           N  
ATOM   6687  CA  CYS A 433     -11.281 -17.948 -42.559  1.00  0.74           C  
ATOM   6688  C   CYS A 433     -12.121 -17.032 -43.422  1.00  0.74           C  
ATOM   6689  O   CYS A 433     -13.227 -17.392 -43.814  1.00  0.74           O  
ATOM   6690  CB  CYS A 433     -11.002 -19.228 -43.343  1.00  0.74           C  
ATOM   6691  SG  CYS A 433     -10.268 -18.963 -44.918  1.00  0.74           S  
ATOM   6692  H   CYS A 433     -12.323 -19.210 -41.227  1.00  0.74           H  
ATOM   6693  HA  CYS A 433     -10.344 -17.459 -42.352  1.00  0.74           H  
ATOM   6694 1HB  CYS A 433     -10.328 -19.864 -42.763  1.00  0.74           H  
ATOM   6695 2HB  CYS A 433     -11.927 -19.780 -43.491  1.00  0.74           H  
ATOM   6696  HG  CYS A 433      -9.966 -20.240 -45.146  1.00  0.74           H  
ATOM   6697  N   LEU A 434     -11.587 -15.859 -43.723  1.00  0.73           N  
ATOM   6698  CA  LEU A 434     -12.250 -14.905 -44.586  1.00  0.73           C  
ATOM   6699  C   LEU A 434     -11.502 -14.786 -45.896  1.00  0.73           C  
ATOM   6700  O   LEU A 434     -10.285 -14.666 -45.908  1.00  0.73           O  
ATOM   6701  CB  LEU A 434     -12.334 -13.534 -43.930  1.00  0.73           C  
ATOM   6702  CG  LEU A 434     -13.108 -13.455 -42.652  1.00  0.73           C  
ATOM   6703  CD1 LEU A 434     -13.122 -12.026 -42.207  1.00  0.73           C  
ATOM   6704  CD2 LEU A 434     -14.506 -13.986 -42.865  1.00  0.73           C  
ATOM   6705  H   LEU A 434     -10.687 -15.625 -43.320  1.00  0.73           H  
ATOM   6706  HA  LEU A 434     -13.259 -15.255 -44.793  1.00  0.73           H  
ATOM   6707 1HB  LEU A 434     -11.320 -13.197 -43.719  1.00  0.73           H  
ATOM   6708 2HB  LEU A 434     -12.773 -12.853 -44.623  1.00  0.73           H  
ATOM   6709  HG  LEU A 434     -12.611 -14.049 -41.879  1.00  0.73           H  
ATOM   6710 1HD1 LEU A 434     -13.669 -11.964 -41.290  1.00  0.73           H  
ATOM   6711 2HD1 LEU A 434     -12.109 -11.678 -42.062  1.00  0.73           H  
ATOM   6712 3HD1 LEU A 434     -13.610 -11.414 -42.961  1.00  0.73           H  
ATOM   6713 1HD2 LEU A 434     -15.072 -13.920 -41.944  1.00  0.73           H  
ATOM   6714 2HD2 LEU A 434     -15.010 -13.400 -43.629  1.00  0.73           H  
ATOM   6715 3HD2 LEU A 434     -14.466 -15.025 -43.183  1.00  0.73           H  
ATOM   6716  N   SER A 435     -12.224 -14.756 -46.993  1.00  0.73           N  
ATOM   6717  CA  SER A 435     -11.621 -14.646 -48.314  1.00  0.73           C  
ATOM   6718  C   SER A 435     -11.136 -13.241 -48.619  1.00  0.73           C  
ATOM   6719  O   SER A 435     -11.533 -12.286 -47.949  1.00  0.73           O  
ATOM   6720  CB  SER A 435     -12.626 -15.054 -49.368  1.00  0.73           C  
ATOM   6721  OG  SER A 435     -13.688 -14.138 -49.421  1.00  0.73           O  
ATOM   6722  H   SER A 435     -13.228 -14.844 -46.915  1.00  0.73           H  
ATOM   6723  HA  SER A 435     -10.766 -15.315 -48.360  1.00  0.73           H  
ATOM   6724 1HB  SER A 435     -12.135 -15.103 -50.338  1.00  0.73           H  
ATOM   6725 2HB  SER A 435     -13.004 -16.045 -49.145  1.00  0.73           H  
ATOM   6726  HG  SER A 435     -14.288 -14.461 -50.105  1.00  0.73           H  
ATOM   6727  N   GLU A 436     -10.381 -13.108 -49.713  1.00  0.72           N  
ATOM   6728  CA  GLU A 436      -9.912 -11.818 -50.224  1.00  0.72           C  
ATOM   6729  C   GLU A 436     -10.993 -10.733 -50.274  1.00  0.72           C  
ATOM   6730  O   GLU A 436     -10.703  -9.560 -50.048  1.00  0.72           O  
ATOM   6731  CB  GLU A 436      -9.296 -11.962 -51.616  1.00  0.72           C  
ATOM   6732  CG  GLU A 436      -8.790 -10.635 -52.203  1.00  0.72           C  
ATOM   6733  CD  GLU A 436      -8.170 -10.759 -53.585  1.00  0.72           C  
ATOM   6734  OE1 GLU A 436      -8.153 -11.841 -54.130  1.00  0.72           O  
ATOM   6735  OE2 GLU A 436      -7.720  -9.756 -54.095  1.00  0.72           O  
ATOM   6736  H   GLU A 436     -10.040 -13.960 -50.157  1.00  0.72           H  
ATOM   6737  HA  GLU A 436      -9.153 -11.477 -49.560  1.00  0.72           H  
ATOM   6738 1HB  GLU A 436      -8.451 -12.659 -51.570  1.00  0.72           H  
ATOM   6739 2HB  GLU A 436     -10.034 -12.381 -52.302  1.00  0.72           H  
ATOM   6740 1HG  GLU A 436      -9.635  -9.951 -52.268  1.00  0.72           H  
ATOM   6741 2HG  GLU A 436      -8.070 -10.200 -51.526  1.00  0.72           H  
ATOM   6742  N   ASP A 437     -12.234 -11.107 -50.566  1.00  0.71           N  
ATOM   6743  CA  ASP A 437     -13.344 -10.156 -50.665  1.00  0.71           C  
ATOM   6744  C   ASP A 437     -13.548  -9.333 -49.375  1.00  0.71           C  
ATOM   6745  O   ASP A 437     -14.168  -8.268 -49.406  1.00  0.71           O  
ATOM   6746  CB  ASP A 437     -14.655 -10.892 -50.976  1.00  0.71           C  
ATOM   6747  CG  ASP A 437     -14.759 -11.439 -52.414  1.00  0.71           C  
ATOM   6748  OD1 ASP A 437     -13.966 -11.066 -53.249  1.00  0.71           O  
ATOM   6749  OD2 ASP A 437     -15.640 -12.233 -52.653  1.00  0.71           O  
ATOM   6750  H   ASP A 437     -12.412 -12.089 -50.718  1.00  0.71           H  
ATOM   6751  HA  ASP A 437     -13.125  -9.465 -51.480  1.00  0.71           H  
ATOM   6752 1HB  ASP A 437     -14.763 -11.726 -50.278  1.00  0.71           H  
ATOM   6753 2HB  ASP A 437     -15.492 -10.219 -50.799  1.00  0.71           H  
ATOM   6754  N   PHE A 438     -13.046  -9.835 -48.242  1.00  0.70           N  
ATOM   6755  CA  PHE A 438     -13.185  -9.186 -46.949  1.00  0.70           C  
ATOM   6756  C   PHE A 438     -11.922  -8.417 -46.517  1.00  0.70           C  
ATOM   6757  O   PHE A 438     -11.831  -7.953 -45.376  1.00  0.70           O  
ATOM   6758  CB  PHE A 438     -13.472 -10.233 -45.894  1.00  0.70           C  
ATOM   6759  CG  PHE A 438     -14.765 -10.979 -46.032  1.00  0.70           C  
ATOM   6760  CD1 PHE A 438     -14.757 -12.272 -46.503  1.00  0.70           C  
ATOM   6761  CD2 PHE A 438     -15.974 -10.418 -45.669  1.00  0.70           C  
ATOM   6762  CE1 PHE A 438     -15.909 -13.004 -46.606  1.00  0.70           C  
ATOM   6763  CE2 PHE A 438     -17.140 -11.143 -45.772  1.00  0.70           C  
ATOM   6764  CZ  PHE A 438     -17.107 -12.442 -46.238  1.00  0.70           C  
ATOM   6765  H   PHE A 438     -12.526 -10.713 -48.273  1.00  0.70           H  
ATOM   6766  HA  PHE A 438     -14.020  -8.489 -47.007  1.00  0.70           H  
ATOM   6767 1HB  PHE A 438     -12.664 -10.962 -45.925  1.00  0.70           H  
ATOM   6768 2HB  PHE A 438     -13.448  -9.774 -44.912  1.00  0.70           H  
ATOM   6769  HD1 PHE A 438     -13.811 -12.704 -46.791  1.00  0.70           H  
ATOM   6770  HD2 PHE A 438     -16.007  -9.403 -45.297  1.00  0.70           H  
ATOM   6771  HE1 PHE A 438     -15.874 -14.023 -46.978  1.00  0.70           H  
ATOM   6772  HE2 PHE A 438     -18.089 -10.692 -45.482  1.00  0.70           H  
ATOM   6773  HZ  PHE A 438     -18.029 -13.018 -46.315  1.00  0.70           H  
ATOM   6774  N   ILE A 439     -10.966  -8.244 -47.427  1.00  0.69           N  
ATOM   6775  CA  ILE A 439      -9.718  -7.531 -47.132  1.00  0.69           C  
ATOM   6776  C   ILE A 439      -9.935  -6.091 -46.634  1.00  0.69           C  
ATOM   6777  O   ILE A 439      -9.145  -5.559 -45.856  1.00  0.69           O  
ATOM   6778  CB  ILE A 439      -8.784  -7.595 -48.365  1.00  0.69           C  
ATOM   6779  CG1 ILE A 439      -7.378  -7.118 -48.015  1.00  0.69           C  
ATOM   6780  CG2 ILE A 439      -9.330  -6.741 -49.483  1.00  0.69           C  
ATOM   6781  CD1 ILE A 439      -6.660  -7.906 -46.975  1.00  0.69           C  
ATOM   6782  H   ILE A 439     -11.079  -8.648 -48.359  1.00  0.69           H  
ATOM   6783  HA  ILE A 439      -9.212  -8.070 -46.343  1.00  0.69           H  
ATOM   6784  HB  ILE A 439      -8.726  -8.616 -48.710  1.00  0.69           H  
ATOM   6785 1HG1 ILE A 439      -6.779  -7.134 -48.924  1.00  0.69           H  
ATOM   6786 2HG1 ILE A 439      -7.455  -6.126 -47.687  1.00  0.69           H  
ATOM   6787 1HG2 ILE A 439      -8.675  -6.819 -50.346  1.00  0.69           H  
ATOM   6788 2HG2 ILE A 439     -10.326  -7.080 -49.757  1.00  0.69           H  
ATOM   6789 3HG2 ILE A 439      -9.378  -5.703 -49.164  1.00  0.69           H  
ATOM   6790 1HD1 ILE A 439      -5.681  -7.489 -46.808  1.00  0.69           H  
ATOM   6791 2HD1 ILE A 439      -7.234  -7.871 -46.068  1.00  0.69           H  
ATOM   6792 3HD1 ILE A 439      -6.543  -8.892 -47.269  1.00  0.69           H  
ATOM   6793  N   ASP A 440     -11.032  -5.469 -47.028  1.00  0.68           N  
ATOM   6794  CA  ASP A 440     -11.302  -4.102 -46.614  1.00  0.68           C  
ATOM   6795  C   ASP A 440     -12.197  -3.988 -45.380  1.00  0.68           C  
ATOM   6796  O   ASP A 440     -12.632  -2.890 -45.038  1.00  0.68           O  
ATOM   6797  CB  ASP A 440     -11.883  -3.335 -47.795  1.00  0.68           C  
ATOM   6798  CG  ASP A 440     -10.821  -3.141 -48.855  1.00  0.68           C  
ATOM   6799  OD1 ASP A 440      -9.766  -2.718 -48.474  1.00  0.68           O  
ATOM   6800  OD2 ASP A 440     -11.011  -3.466 -50.004  1.00  0.68           O  
ATOM   6801  H   ASP A 440     -11.675  -5.949 -47.643  1.00  0.68           H  
ATOM   6802  HA  ASP A 440     -10.349  -3.635 -46.367  1.00  0.68           H  
ATOM   6803 1HB  ASP A 440     -12.724  -3.888 -48.217  1.00  0.68           H  
ATOM   6804 2HB  ASP A 440     -12.248  -2.362 -47.463  1.00  0.68           H  
ATOM   6805  N   MET A 441     -12.481  -5.104 -44.704  1.00  0.68           N  
ATOM   6806  CA  MET A 441     -13.303  -5.039 -43.502  1.00  0.68           C  
ATOM   6807  C   MET A 441     -12.516  -4.554 -42.286  1.00  0.68           C  
ATOM   6808  O   MET A 441     -11.412  -5.061 -42.043  1.00  0.68           O  
ATOM   6809  CB  MET A 441     -13.838  -6.418 -43.141  1.00  0.68           C  
ATOM   6810  CG  MET A 441     -14.727  -7.054 -44.148  1.00  0.68           C  
ATOM   6811  SD  MET A 441     -16.249  -6.191 -44.399  1.00  0.68           S  
ATOM   6812  CE  MET A 441     -15.828  -5.339 -45.906  1.00  0.68           C  
ATOM   6813  H   MET A 441     -12.124  -6.011 -45.011  1.00  0.68           H  
ATOM   6814  HA  MET A 441     -14.141  -4.387 -43.708  1.00  0.68           H  
ATOM   6815 1HB  MET A 441     -12.995  -7.095 -43.001  1.00  0.68           H  
ATOM   6816 2HB  MET A 441     -14.366  -6.368 -42.192  1.00  0.68           H  
ATOM   6817 1HG  MET A 441     -14.211  -7.097 -45.089  1.00  0.68           H  
ATOM   6818 2HG  MET A 441     -14.950  -8.064 -43.821  1.00  0.68           H  
ATOM   6819 1HE  MET A 441     -16.676  -4.739 -46.235  1.00  0.68           H  
ATOM   6820 2HE  MET A 441     -14.976  -4.690 -45.729  1.00  0.68           H  
ATOM   6821 3HE  MET A 441     -15.575  -6.070 -46.680  1.00  0.68           H  
ATOM   6822  N   PRO A 442     -13.006  -3.546 -41.527  1.00  0.69           N  
ATOM   6823  CA  PRO A 442     -12.478  -3.131 -40.242  1.00  0.69           C  
ATOM   6824  C   PRO A 442     -12.449  -4.313 -39.294  1.00  0.69           C  
ATOM   6825  O   PRO A 442     -13.423  -5.074 -39.235  1.00  0.69           O  
ATOM   6826  CB  PRO A 442     -13.439  -2.031 -39.802  1.00  0.69           C  
ATOM   6827  CG  PRO A 442     -13.993  -1.480 -41.094  1.00  0.69           C  
ATOM   6828  CD  PRO A 442     -14.100  -2.674 -42.024  1.00  0.69           C  
ATOM   6829  HA  PRO A 442     -11.487  -2.696 -40.380  1.00  0.69           H  
ATOM   6830 1HB  PRO A 442     -14.220  -2.457 -39.140  1.00  0.69           H  
ATOM   6831 2HB  PRO A 442     -12.894  -1.281 -39.212  1.00  0.69           H  
ATOM   6832 1HG  PRO A 442     -14.960  -0.993 -40.911  1.00  0.69           H  
ATOM   6833 2HG  PRO A 442     -13.312  -0.703 -41.483  1.00  0.69           H  
ATOM   6834 1HD  PRO A 442     -15.074  -3.138 -41.934  1.00  0.69           H  
ATOM   6835 2HD  PRO A 442     -13.897  -2.322 -43.042  1.00  0.69           H  
ATOM   6836  N   LEU A 443     -11.406  -4.462 -38.494  1.00  0.71           N  
ATOM   6837  CA  LEU A 443     -11.362  -5.595 -37.564  1.00  0.71           C  
ATOM   6838  C   LEU A 443     -11.992  -5.286 -36.215  1.00  0.71           C  
ATOM   6839  O   LEU A 443     -11.358  -5.406 -35.163  1.00  0.71           O  
ATOM   6840  CB  LEU A 443      -9.925  -6.088 -37.376  1.00  0.71           C  
ATOM   6841  CG  LEU A 443      -9.238  -6.578 -38.668  1.00  0.71           C  
ATOM   6842  CD1 LEU A 443      -7.817  -7.041 -38.354  1.00  0.71           C  
ATOM   6843  CD2 LEU A 443     -10.072  -7.704 -39.262  1.00  0.71           C  
ATOM   6844  H   LEU A 443     -10.633  -3.801 -38.562  1.00  0.71           H  
ATOM   6845  HA  LEU A 443     -11.932  -6.412 -38.006  1.00  0.71           H  
ATOM   6846 1HB  LEU A 443      -9.326  -5.274 -36.961  1.00  0.71           H  
ATOM   6847 2HB  LEU A 443      -9.935  -6.914 -36.671  1.00  0.71           H  
ATOM   6848  HG  LEU A 443      -9.170  -5.754 -39.385  1.00  0.71           H  
ATOM   6849 1HD1 LEU A 443      -7.330  -7.381 -39.266  1.00  0.71           H  
ATOM   6850 2HD1 LEU A 443      -7.257  -6.210 -37.927  1.00  0.71           H  
ATOM   6851 3HD1 LEU A 443      -7.854  -7.859 -37.638  1.00  0.71           H  
ATOM   6852 1HD2 LEU A 443      -9.610  -8.065 -40.170  1.00  0.71           H  
ATOM   6853 2HD2 LEU A 443     -10.140  -8.516 -38.543  1.00  0.71           H  
ATOM   6854 3HD2 LEU A 443     -11.075  -7.334 -39.488  1.00  0.71           H  
ATOM   6855  N   ASP A 444     -13.258  -4.902 -36.270  1.00  0.74           N  
ATOM   6856  CA  ASP A 444     -14.022  -4.603 -35.071  1.00  0.74           C  
ATOM   6857  C   ASP A 444     -14.858  -5.836 -34.745  1.00  0.74           C  
ATOM   6858  O   ASP A 444     -14.927  -6.765 -35.553  1.00  0.74           O  
ATOM   6859  CB  ASP A 444     -14.891  -3.362 -35.309  1.00  0.74           C  
ATOM   6860  CG  ASP A 444     -15.982  -3.610 -36.280  1.00  0.74           C  
ATOM   6861  OD1 ASP A 444     -16.345  -4.732 -36.369  1.00  0.74           O  
ATOM   6862  OD2 ASP A 444     -16.450  -2.730 -36.961  1.00  0.74           O  
ATOM   6863  H   ASP A 444     -13.670  -4.850 -37.199  1.00  0.74           H  
ATOM   6864  HA  ASP A 444     -13.344  -4.406 -34.243  1.00  0.74           H  
ATOM   6865 1HB  ASP A 444     -15.326  -3.050 -34.377  1.00  0.74           H  
ATOM   6866 2HB  ASP A 444     -14.260  -2.545 -35.671  1.00  0.74           H  
ATOM   6867  N   TYR A 445     -15.613  -5.823 -33.651  1.00  0.78           N  
ATOM   6868  CA  TYR A 445     -16.412  -7.009 -33.350  1.00  0.78           C  
ATOM   6869  C   TYR A 445     -17.644  -7.167 -34.232  1.00  0.78           C  
ATOM   6870  O   TYR A 445     -17.982  -8.277 -34.638  1.00  0.78           O  
ATOM   6871  CB  TYR A 445     -16.872  -6.980 -31.891  1.00  0.78           C  
ATOM   6872  CG  TYR A 445     -15.793  -7.249 -30.884  1.00  0.78           C  
ATOM   6873  CD1 TYR A 445     -15.090  -6.207 -30.353  1.00  0.78           C  
ATOM   6874  CD2 TYR A 445     -15.535  -8.541 -30.462  1.00  0.78           C  
ATOM   6875  CE1 TYR A 445     -14.128  -6.433 -29.412  1.00  0.78           C  
ATOM   6876  CE2 TYR A 445     -14.559  -8.766 -29.510  1.00  0.78           C  
ATOM   6877  CZ  TYR A 445     -13.857  -7.705 -28.994  1.00  0.78           C  
ATOM   6878  OH  TYR A 445     -12.903  -7.908 -28.051  1.00  0.78           O  
ATOM   6879  H   TYR A 445     -15.585  -5.042 -33.013  1.00  0.78           H  
ATOM   6880  HA  TYR A 445     -15.787  -7.888 -33.504  1.00  0.78           H  
ATOM   6881 1HB  TYR A 445     -17.307  -6.000 -31.670  1.00  0.78           H  
ATOM   6882 2HB  TYR A 445     -17.660  -7.719 -31.751  1.00  0.78           H  
ATOM   6883  HD1 TYR A 445     -15.303  -5.198 -30.679  1.00  0.78           H  
ATOM   6884  HD2 TYR A 445     -16.098  -9.377 -30.872  1.00  0.78           H  
ATOM   6885  HE1 TYR A 445     -13.587  -5.602 -28.993  1.00  0.78           H  
ATOM   6886  HE2 TYR A 445     -14.349  -9.785 -29.170  1.00  0.78           H  
ATOM   6887  HH  TYR A 445     -13.131  -8.705 -27.536  1.00  0.78           H  
ATOM   6888  N   ASP A 446     -18.318  -6.075 -34.563  1.00  0.81           N  
ATOM   6889  CA  ASP A 446     -19.560  -6.223 -35.307  1.00  0.81           C  
ATOM   6890  C   ASP A 446     -19.340  -6.597 -36.765  1.00  0.81           C  
ATOM   6891  O   ASP A 446     -20.041  -7.459 -37.295  1.00  0.81           O  
ATOM   6892  CB  ASP A 446     -20.368  -4.932 -35.238  1.00  0.81           C  
ATOM   6893  CG  ASP A 446     -20.919  -4.652 -33.855  1.00  0.81           C  
ATOM   6894  OD1 ASP A 446     -20.889  -5.537 -33.029  1.00  0.81           O  
ATOM   6895  OD2 ASP A 446     -21.362  -3.553 -33.631  1.00  0.81           O  
ATOM   6896  H   ASP A 446     -17.982  -5.165 -34.285  1.00  0.81           H  
ATOM   6897  HA  ASP A 446     -20.140  -7.019 -34.840  1.00  0.81           H  
ATOM   6898 1HB  ASP A 446     -19.734  -4.094 -35.542  1.00  0.81           H  
ATOM   6899 2HB  ASP A 446     -21.195  -4.987 -35.944  1.00  0.81           H  
ATOM   6900  N   THR A 447     -18.368  -5.976 -37.412  1.00  0.86           N  
ATOM   6901  CA  THR A 447     -18.104  -6.231 -38.808  1.00  0.86           C  
ATOM   6902  C   THR A 447     -17.518  -7.608 -38.970  1.00  0.86           C  
ATOM   6903  O   THR A 447     -17.887  -8.353 -39.883  1.00  0.86           O  
ATOM   6904  CB  THR A 447     -17.126  -5.212 -39.407  1.00  0.86           C  
ATOM   6905  OG1 THR A 447     -17.671  -3.878 -39.300  1.00  0.86           O  
ATOM   6906  CG2 THR A 447     -16.874  -5.570 -40.862  1.00  0.86           C  
ATOM   6907  H   THR A 447     -17.772  -5.308 -36.933  1.00  0.86           H  
ATOM   6908  HA  THR A 447     -19.042  -6.184 -39.358  1.00  0.86           H  
ATOM   6909  HB  THR A 447     -16.176  -5.249 -38.866  1.00  0.86           H  
ATOM   6910  HG1 THR A 447     -17.358  -3.476 -38.433  1.00  0.86           H  
ATOM   6911 1HG2 THR A 447     -16.182  -4.878 -41.285  1.00  0.86           H  
ATOM   6912 2HG2 THR A 447     -16.457  -6.575 -40.915  1.00  0.86           H  
ATOM   6913 3HG2 THR A 447     -17.808  -5.535 -41.416  1.00  0.86           H  
ATOM   6914  N   LEU A 448     -16.574  -7.950 -38.099  1.00  0.90           N  
ATOM   6915  CA  LEU A 448     -15.922  -9.218 -38.258  1.00  0.90           C  
ATOM   6916  C   LEU A 448     -16.942 -10.343 -38.026  1.00  0.90           C  
ATOM   6917  O   LEU A 448     -16.945 -11.329 -38.768  1.00  0.90           O  
ATOM   6918  CB  LEU A 448     -14.709  -9.294 -37.344  1.00  0.90           C  
ATOM   6919  CG  LEU A 448     -13.813 -10.433 -37.607  1.00  0.90           C  
ATOM   6920  CD1 LEU A 448     -13.320 -10.347 -39.022  1.00  0.90           C  
ATOM   6921  CD2 LEU A 448     -12.679 -10.395 -36.728  1.00  0.90           C  
ATOM   6922  H   LEU A 448     -16.280  -7.329 -37.334  1.00  0.90           H  
ATOM   6923  HA  LEU A 448     -15.566  -9.291 -39.285  1.00  0.90           H  
ATOM   6924 1HB  LEU A 448     -14.132  -8.370 -37.444  1.00  0.90           H  
ATOM   6925 2HB  LEU A 448     -15.062  -9.367 -36.313  1.00  0.90           H  
ATOM   6926  HG  LEU A 448     -14.354 -11.340 -37.459  1.00  0.90           H  
ATOM   6927 1HD1 LEU A 448     -12.658 -11.187 -39.223  1.00  0.90           H  
ATOM   6928 2HD1 LEU A 448     -14.171 -10.373 -39.697  1.00  0.90           H  
ATOM   6929 3HD1 LEU A 448     -12.774  -9.416 -39.163  1.00  0.90           H  
ATOM   6930 1HD2 LEU A 448     -12.071 -11.243 -36.939  1.00  0.90           H  
ATOM   6931 2HD2 LEU A 448     -12.113  -9.473 -36.875  1.00  0.90           H  
ATOM   6932 3HD2 LEU A 448     -13.021 -10.447 -35.752  1.00  0.90           H  
ATOM   6933  N   LYS A 449     -17.867 -10.167 -37.056  1.00  0.96           N  
ATOM   6934  CA  LYS A 449     -18.916 -11.167 -36.873  1.00  0.96           C  
ATOM   6935  C   LYS A 449     -19.844 -11.225 -38.098  1.00  0.96           C  
ATOM   6936  O   LYS A 449     -20.216 -12.312 -38.535  1.00  0.96           O  
ATOM   6937  CB  LYS A 449     -19.708 -10.926 -35.585  1.00  0.96           C  
ATOM   6938  CG  LYS A 449     -18.928 -11.255 -34.292  1.00  0.96           C  
ATOM   6939  CD  LYS A 449     -19.774 -10.965 -33.048  1.00  0.96           C  
ATOM   6940  CE  LYS A 449     -19.021 -11.278 -31.748  1.00  0.96           C  
ATOM   6941  NZ  LYS A 449     -19.861 -10.994 -30.542  1.00  0.96           N  
ATOM   6942  H   LYS A 449     -17.847  -9.356 -36.432  1.00  0.96           H  
ATOM   6943  HA  LYS A 449     -18.444 -12.140 -36.777  1.00  0.96           H  
ATOM   6944 1HB  LYS A 449     -19.998  -9.871 -35.536  1.00  0.96           H  
ATOM   6945 2HB  LYS A 449     -20.619 -11.519 -35.596  1.00  0.96           H  
ATOM   6946 1HG  LYS A 449     -18.658 -12.312 -34.303  1.00  0.96           H  
ATOM   6947 2HG  LYS A 449     -18.011 -10.678 -34.255  1.00  0.96           H  
ATOM   6948 1HD  LYS A 449     -20.044  -9.904 -33.051  1.00  0.96           H  
ATOM   6949 2HD  LYS A 449     -20.687 -11.556 -33.084  1.00  0.96           H  
ATOM   6950 1HE  LYS A 449     -18.733 -12.330 -31.741  1.00  0.96           H  
ATOM   6951 2HE  LYS A 449     -18.118 -10.666 -31.702  1.00  0.96           H  
ATOM   6952 1HZ  LYS A 449     -19.332 -11.208 -29.689  1.00  0.96           H  
ATOM   6953 2HZ  LYS A 449     -20.120 -10.016 -30.538  1.00  0.96           H  
ATOM   6954 3HZ  LYS A 449     -20.694 -11.562 -30.567  1.00  0.96           H  
ATOM   6955  N   LYS A 450     -20.167 -10.078 -38.721  1.00  1.01           N  
ATOM   6956  CA  LYS A 450     -21.009 -10.083 -39.931  1.00  1.01           C  
ATOM   6957  C   LYS A 450     -20.348 -10.864 -41.070  1.00  1.01           C  
ATOM   6958  O   LYS A 450     -21.028 -11.486 -41.889  1.00  1.01           O  
ATOM   6959  CB  LYS A 450     -21.330  -8.660 -40.400  1.00  1.01           C  
ATOM   6960  CG  LYS A 450     -22.332  -7.899 -39.527  1.00  1.01           C  
ATOM   6961  CD  LYS A 450     -22.529  -6.470 -40.025  1.00  1.01           C  
ATOM   6962  CE  LYS A 450     -23.491  -5.697 -39.138  1.00  1.01           C  
ATOM   6963  NZ  LYS A 450     -23.662  -4.288 -39.600  1.00  1.01           N  
ATOM   6964  H   LYS A 450     -19.865  -9.183 -38.334  1.00  1.01           H  
ATOM   6965  HA  LYS A 450     -21.947 -10.580 -39.691  1.00  1.01           H  
ATOM   6966 1HB  LYS A 450     -20.411  -8.078 -40.420  1.00  1.01           H  
ATOM   6967 2HB  LYS A 450     -21.717  -8.692 -41.416  1.00  1.01           H  
ATOM   6968 1HG  LYS A 450     -23.292  -8.410 -39.578  1.00  1.01           H  
ATOM   6969 2HG  LYS A 450     -22.019  -7.893 -38.500  1.00  1.01           H  
ATOM   6970 1HD  LYS A 450     -21.564  -5.957 -40.028  1.00  1.01           H  
ATOM   6971 2HD  LYS A 450     -22.916  -6.486 -41.043  1.00  1.01           H  
ATOM   6972 1HE  LYS A 450     -24.459  -6.193 -39.144  1.00  1.01           H  
ATOM   6973 2HE  LYS A 450     -23.101  -5.689 -38.118  1.00  1.01           H  
ATOM   6974 1HZ  LYS A 450     -24.304  -3.807 -38.986  1.00  1.01           H  
ATOM   6975 2HZ  LYS A 450     -22.764  -3.820 -39.585  1.00  1.01           H  
ATOM   6976 3HZ  LYS A 450     -24.029  -4.283 -40.541  1.00  1.01           H  
ATOM   6977  N   ALA A 451     -19.014 -10.862 -41.087  1.00  1.06           N  
ATOM   6978  CA  ALA A 451     -18.210 -11.577 -42.077  1.00  1.06           C  
ATOM   6979  C   ALA A 451     -18.088 -13.070 -41.739  1.00  1.06           C  
ATOM   6980  O   ALA A 451     -17.533 -13.839 -42.524  1.00  1.06           O  
ATOM   6981  CB  ALA A 451     -16.819 -10.969 -42.155  1.00  1.06           C  
ATOM   6982  H   ALA A 451     -18.529 -10.285 -40.397  1.00  1.06           H  
ATOM   6983  HA  ALA A 451     -18.702 -11.486 -43.043  1.00  1.06           H  
ATOM   6984 1HB  ALA A 451     -16.240 -11.485 -42.903  1.00  1.06           H  
ATOM   6985 2HB  ALA A 451     -16.896  -9.913 -42.417  1.00  1.06           H  
ATOM   6986 3HB  ALA A 451     -16.329 -11.064 -41.192  1.00  1.06           H  
ATOM   6987  N   ASP A 452     -18.663 -13.479 -40.600  1.00  1.10           N  
ATOM   6988  CA  ASP A 452     -18.616 -14.825 -40.038  1.00  1.10           C  
ATOM   6989  C   ASP A 452     -17.223 -15.200 -39.543  1.00  1.10           C  
ATOM   6990  O   ASP A 452     -16.751 -16.304 -39.793  1.00  1.10           O  
ATOM   6991  CB  ASP A 452     -19.103 -15.864 -41.063  1.00  1.10           C  
ATOM   6992  CG  ASP A 452     -19.590 -17.217 -40.444  1.00  1.10           C  
ATOM   6993  OD1 ASP A 452     -20.029 -17.238 -39.317  1.00  1.10           O  
ATOM   6994  OD2 ASP A 452     -19.554 -18.218 -41.154  1.00  1.10           O  
ATOM   6995  H   ASP A 452     -19.161 -12.799 -40.036  1.00  1.10           H  
ATOM   6996  HA  ASP A 452     -19.292 -14.851 -39.183  1.00  1.10           H  
ATOM   6997 1HB  ASP A 452     -19.916 -15.432 -41.649  1.00  1.10           H  
ATOM   6998 2HB  ASP A 452     -18.291 -16.089 -41.754  1.00  1.10           H  
ATOM   6999  N   ALA A 453     -16.613 -14.293 -38.766  1.00  1.12           N  
ATOM   7000  CA  ALA A 453     -15.305 -14.474 -38.127  1.00  1.12           C  
ATOM   7001  C   ALA A 453     -15.343 -13.831 -36.753  1.00  1.12           C  
ATOM   7002  O   ALA A 453     -16.391 -13.348 -36.330  1.00  1.12           O  
ATOM   7003  CB  ALA A 453     -14.203 -13.893 -38.983  1.00  1.12           C  
ATOM   7004  H   ALA A 453     -17.059 -13.383 -38.646  1.00  1.12           H  
ATOM   7005  HA  ALA A 453     -15.135 -15.530 -37.961  1.00  1.12           H  
ATOM   7006 1HB  ALA A 453     -13.233 -14.023 -38.497  1.00  1.12           H  
ATOM   7007 2HB  ALA A 453     -14.190 -14.402 -39.932  1.00  1.12           H  
ATOM   7008 3HB  ALA A 453     -14.397 -12.863 -39.138  1.00  1.12           H  
ATOM   7009  N   MET A 454     -14.256 -13.915 -35.989  1.00  1.11           N  
ATOM   7010  CA  MET A 454     -14.341 -13.423 -34.619  1.00  1.11           C  
ATOM   7011  C   MET A 454     -13.150 -12.616 -34.148  1.00  1.11           C  
ATOM   7012  O   MET A 454     -11.999 -12.972 -34.395  1.00  1.11           O  
ATOM   7013  CB  MET A 454     -14.515 -14.641 -33.703  1.00  1.11           C  
ATOM   7014  CG  MET A 454     -14.637 -14.369 -32.215  1.00  1.11           C  
ATOM   7015  SD  MET A 454     -14.885 -15.889 -31.283  1.00  1.11           S  
ATOM   7016  CE  MET A 454     -13.261 -16.640 -31.461  1.00  1.11           C  
ATOM   7017  H   MET A 454     -13.374 -14.306 -36.329  1.00  1.11           H  
ATOM   7018  HA  MET A 454     -15.213 -12.777 -34.540  1.00  1.11           H  
ATOM   7019 1HB  MET A 454     -15.399 -15.199 -34.009  1.00  1.11           H  
ATOM   7020 2HB  MET A 454     -13.658 -15.299 -33.828  1.00  1.11           H  
ATOM   7021 1HG  MET A 454     -13.734 -13.906 -31.853  1.00  1.11           H  
ATOM   7022 2HG  MET A 454     -15.470 -13.693 -32.016  1.00  1.11           H  
ATOM   7023 1HE  MET A 454     -13.246 -17.598 -30.944  1.00  1.11           H  
ATOM   7024 2HE  MET A 454     -13.039 -16.798 -32.518  1.00  1.11           H  
ATOM   7025 3HE  MET A 454     -12.513 -15.987 -31.031  1.00  1.11           H  
ATOM   7026  N   VAL A 455     -13.413 -11.543 -33.408  1.00  1.08           N  
ATOM   7027  CA  VAL A 455     -12.288 -10.888 -32.776  1.00  1.08           C  
ATOM   7028  C   VAL A 455     -12.128 -11.625 -31.466  1.00  1.08           C  
ATOM   7029  O   VAL A 455     -12.915 -11.457 -30.539  1.00  1.08           O  
ATOM   7030  CB  VAL A 455     -12.503  -9.395 -32.488  1.00  1.08           C  
ATOM   7031  CG1 VAL A 455     -11.277  -8.858 -31.819  1.00  1.08           C  
ATOM   7032  CG2 VAL A 455     -12.783  -8.584 -33.735  1.00  1.08           C  
ATOM   7033  H   VAL A 455     -14.360 -11.229 -33.253  1.00  1.08           H  
ATOM   7034  HA  VAL A 455     -11.389 -11.012 -33.381  1.00  1.08           H  
ATOM   7035  HB  VAL A 455     -13.307  -9.296 -31.825  1.00  1.08           H  
ATOM   7036 1HG1 VAL A 455     -11.429  -7.825 -31.579  1.00  1.08           H  
ATOM   7037 2HG1 VAL A 455     -11.090  -9.422 -30.902  1.00  1.08           H  
ATOM   7038 3HG1 VAL A 455     -10.423  -8.954 -32.486  1.00  1.08           H  
ATOM   7039 1HG2 VAL A 455     -12.917  -7.540 -33.458  1.00  1.08           H  
ATOM   7040 2HG2 VAL A 455     -11.943  -8.662 -34.423  1.00  1.08           H  
ATOM   7041 3HG2 VAL A 455     -13.686  -8.944 -34.213  1.00  1.08           H  
ATOM   7042  N   GLY A 456     -11.146 -12.493 -31.440  1.00  1.02           N  
ATOM   7043  CA  GLY A 456     -10.903 -13.399 -30.335  1.00  1.02           C  
ATOM   7044  C   GLY A 456      -9.663 -12.964 -29.607  1.00  1.02           C  
ATOM   7045  O   GLY A 456      -9.537 -11.809 -29.177  1.00  1.02           O  
ATOM   7046  H   GLY A 456     -10.566 -12.550 -32.265  1.00  1.02           H  
ATOM   7047 1HA  GLY A 456     -11.757 -13.404 -29.665  1.00  1.02           H  
ATOM   7048 2HA  GLY A 456     -10.774 -14.413 -30.713  1.00  1.02           H  
ATOM   7049  N   SER A 457      -8.734 -13.905 -29.445  1.00  0.95           N  
ATOM   7050  CA  SER A 457      -7.437 -13.601 -28.855  1.00  0.95           C  
ATOM   7051  C   SER A 457      -6.673 -12.627 -29.732  1.00  0.95           C  
ATOM   7052  O   SER A 457      -5.888 -11.811 -29.255  1.00  0.95           O  
ATOM   7053  CB  SER A 457      -6.638 -14.871 -28.732  1.00  0.95           C  
ATOM   7054  OG  SER A 457      -6.322 -15.430 -30.011  1.00  0.95           O  
ATOM   7055  H   SER A 457      -8.923 -14.850 -29.757  1.00  0.95           H  
ATOM   7056  HA  SER A 457      -7.579 -13.152 -27.874  1.00  0.95           H  
ATOM   7057 1HB  SER A 457      -5.718 -14.680 -28.181  1.00  0.95           H  
ATOM   7058 2HB  SER A 457      -7.213 -15.599 -28.159  1.00  0.95           H  
ATOM   7059  HG  SER A 457      -6.142 -16.388 -29.801  1.00  0.95           H  
ATOM   7060  N   GLY A 458      -6.998 -12.650 -31.018  1.00  0.88           N  
ATOM   7061  CA  GLY A 458      -6.370 -11.807 -32.013  1.00  0.88           C  
ATOM   7062  C   GLY A 458      -5.436 -12.598 -32.917  1.00  0.88           C  
ATOM   7063  O   GLY A 458      -4.820 -12.035 -33.820  1.00  0.88           O  
ATOM   7064  H   GLY A 458      -7.676 -13.334 -31.312  1.00  0.88           H  
ATOM   7065 1HA  GLY A 458      -7.142 -11.327 -32.615  1.00  0.88           H  
ATOM   7066 2HA  GLY A 458      -5.814 -11.011 -31.521  1.00  0.88           H  
ATOM   7067  N   GLY A 459      -5.303 -13.903 -32.705  1.00  0.82           N  
ATOM   7068  CA  GLY A 459      -4.433 -14.616 -33.643  1.00  0.82           C  
ATOM   7069  C   GLY A 459      -4.955 -14.518 -35.093  1.00  0.82           C  
ATOM   7070  O   GLY A 459      -6.138 -14.807 -35.365  1.00  0.82           O  
ATOM   7071  H   GLY A 459      -5.752 -14.374 -31.910  1.00  0.82           H  
ATOM   7072 1HA  GLY A 459      -3.427 -14.206 -33.595  1.00  0.82           H  
ATOM   7073 2HA  GLY A 459      -4.358 -15.661 -33.349  1.00  0.82           H  
ATOM   7074  N   ILE A 460      -4.056 -14.139 -36.018  1.00  0.77           N  
ATOM   7075  CA  ILE A 460      -4.345 -14.023 -37.453  1.00  0.77           C  
ATOM   7076  C   ILE A 460      -3.365 -14.788 -38.351  1.00  0.77           C  
ATOM   7077  O   ILE A 460      -2.156 -14.547 -38.306  1.00  0.77           O  
ATOM   7078  CB  ILE A 460      -4.369 -12.555 -37.965  1.00  0.77           C  
ATOM   7079  CG1 ILE A 460      -5.438 -11.748 -37.310  1.00  0.77           C  
ATOM   7080  CG2 ILE A 460      -4.554 -12.535 -39.378  1.00  0.77           C  
ATOM   7081  CD1 ILE A 460      -5.442 -10.285 -37.748  1.00  0.77           C  
ATOM   7082  H   ILE A 460      -3.120 -13.899 -35.711  1.00  0.77           H  
ATOM   7083  HA  ILE A 460      -5.329 -14.425 -37.610  1.00  0.77           H  
ATOM   7084  HB  ILE A 460      -3.429 -12.094 -37.717  1.00  0.77           H  
ATOM   7085 1HG1 ILE A 460      -6.373 -12.197 -37.548  1.00  0.77           H  
ATOM   7086 2HG1 ILE A 460      -5.306 -11.786 -36.239  1.00  0.77           H  
ATOM   7087 1HG2 ILE A 460      -4.562 -11.515 -39.746  1.00  0.77           H  
ATOM   7088 2HG2 ILE A 460      -3.766 -13.088 -39.875  1.00  0.77           H  
ATOM   7089 3HG2 ILE A 460      -5.495 -13.001 -39.528  1.00  0.77           H  
ATOM   7090 1HD1 ILE A 460      -6.247  -9.761 -37.254  1.00  0.77           H  
ATOM   7091 2HD1 ILE A 460      -4.494  -9.818 -37.493  1.00  0.77           H  
ATOM   7092 3HD1 ILE A 460      -5.594 -10.229 -38.824  1.00  0.77           H  
ATOM   7093  N   VAL A 461      -3.886 -15.671 -39.203  1.00  0.74           N  
ATOM   7094  CA  VAL A 461      -3.003 -16.378 -40.132  1.00  0.74           C  
ATOM   7095  C   VAL A 461      -3.374 -16.053 -41.559  1.00  0.74           C  
ATOM   7096  O   VAL A 461      -4.495 -16.313 -42.010  1.00  0.74           O  
ATOM   7097  CB  VAL A 461      -3.025 -17.900 -39.924  1.00  0.74           C  
ATOM   7098  CG1 VAL A 461      -2.106 -18.561 -40.946  1.00  0.74           C  
ATOM   7099  CG2 VAL A 461      -2.577 -18.220 -38.495  1.00  0.74           C  
ATOM   7100  H   VAL A 461      -4.896 -15.821 -39.195  1.00  0.74           H  
ATOM   7101  HA  VAL A 461      -1.979 -16.040 -39.971  1.00  0.74           H  
ATOM   7102  HB  VAL A 461      -4.023 -18.280 -40.090  1.00  0.74           H  
ATOM   7103 1HG1 VAL A 461      -2.121 -19.641 -40.808  1.00  0.74           H  
ATOM   7104 2HG1 VAL A 461      -2.444 -18.321 -41.956  1.00  0.74           H  
ATOM   7105 3HG1 VAL A 461      -1.088 -18.189 -40.809  1.00  0.74           H  
ATOM   7106 1HG2 VAL A 461      -2.583 -19.294 -38.341  1.00  0.74           H  
ATOM   7107 2HG2 VAL A 461      -1.572 -17.839 -38.342  1.00  0.74           H  
ATOM   7108 3HG2 VAL A 461      -3.254 -17.749 -37.781  1.00  0.74           H  
ATOM   7109  N   VAL A 462      -2.426 -15.487 -42.281  1.00  0.73           N  
ATOM   7110  CA  VAL A 462      -2.698 -15.062 -43.630  1.00  0.73           C  
ATOM   7111  C   VAL A 462      -2.317 -16.166 -44.605  1.00  0.73           C  
ATOM   7112  O   VAL A 462      -1.249 -16.766 -44.505  1.00  0.73           O  
ATOM   7113  CB  VAL A 462      -1.964 -13.761 -43.916  1.00  0.73           C  
ATOM   7114  CG1 VAL A 462      -2.249 -13.353 -45.251  1.00  0.73           C  
ATOM   7115  CG2 VAL A 462      -2.397 -12.697 -42.897  1.00  0.73           C  
ATOM   7116  H   VAL A 462      -1.510 -15.304 -41.871  1.00  0.73           H  
ATOM   7117  HA  VAL A 462      -3.765 -14.880 -43.732  1.00  0.73           H  
ATOM   7118  HB  VAL A 462      -0.885 -13.919 -43.839  1.00  0.73           H  
ATOM   7119 1HG1 VAL A 462      -1.731 -12.444 -45.424  1.00  0.73           H  
ATOM   7120 2HG1 VAL A 462      -1.929 -14.122 -45.937  1.00  0.73           H  
ATOM   7121 3HG1 VAL A 462      -3.307 -13.190 -45.361  1.00  0.73           H  
ATOM   7122 1HG2 VAL A 462      -1.887 -11.772 -43.099  1.00  0.73           H  
ATOM   7123 2HG2 VAL A 462      -3.457 -12.528 -42.958  1.00  0.73           H  
ATOM   7124 3HG2 VAL A 462      -2.144 -13.041 -41.890  1.00  0.73           H  
ATOM   7125  N   ILE A 463      -3.234 -16.476 -45.506  1.00  0.73           N  
ATOM   7126  CA  ILE A 463      -3.095 -17.561 -46.456  1.00  0.73           C  
ATOM   7127  C   ILE A 463      -3.031 -17.021 -47.895  1.00  0.73           C  
ATOM   7128  O   ILE A 463      -3.858 -16.188 -48.305  1.00  0.73           O  
ATOM   7129  CB  ILE A 463      -4.305 -18.492 -46.251  1.00  0.73           C  
ATOM   7130  CG1 ILE A 463      -4.308 -18.933 -44.764  1.00  0.73           C  
ATOM   7131  CG2 ILE A 463      -4.220 -19.700 -47.151  1.00  0.73           C  
ATOM   7132  CD1 ILE A 463      -5.552 -19.550 -44.316  1.00  0.73           C  
ATOM   7133  H   ILE A 463      -4.102 -15.956 -45.523  1.00  0.73           H  
ATOM   7134  HA  ILE A 463      -2.176 -18.105 -46.245  1.00  0.73           H  
ATOM   7135  HB  ILE A 463      -5.222 -17.956 -46.456  1.00  0.73           H  
ATOM   7136 1HG1 ILE A 463      -3.489 -19.630 -44.593  1.00  0.73           H  
ATOM   7137 2HG1 ILE A 463      -4.166 -18.065 -44.137  1.00  0.73           H  
ATOM   7138 1HG2 ILE A 463      -5.056 -20.359 -46.985  1.00  0.73           H  
ATOM   7139 2HG2 ILE A 463      -4.204 -19.391 -48.197  1.00  0.73           H  
ATOM   7140 3HG2 ILE A 463      -3.319 -20.219 -46.910  1.00  0.73           H  
ATOM   7141 1HD1 ILE A 463      -5.461 -19.798 -43.263  1.00  0.73           H  
ATOM   7142 2HD1 ILE A 463      -6.381 -18.849 -44.452  1.00  0.73           H  
ATOM   7143 3HD1 ILE A 463      -5.722 -20.439 -44.889  1.00  0.73           H  
ATOM   7144  N   THR A 464      -2.031 -17.482 -48.646  1.00  0.73           N  
ATOM   7145  CA  THR A 464      -1.834 -17.078 -50.038  1.00  0.73           C  
ATOM   7146  C   THR A 464      -2.347 -18.108 -51.030  1.00  0.73           C  
ATOM   7147  O   THR A 464      -2.718 -19.222 -50.660  1.00  0.73           O  
ATOM   7148  CB  THR A 464      -0.354 -16.759 -50.331  1.00  0.73           C  
ATOM   7149  OG1 THR A 464       0.483 -17.911 -50.127  1.00  0.73           O  
ATOM   7150  CG2 THR A 464       0.103 -15.630 -49.475  1.00  0.73           C  
ATOM   7151  H   THR A 464      -1.387 -18.149 -48.238  1.00  0.73           H  
ATOM   7152  HA  THR A 464      -2.393 -16.158 -50.211  1.00  0.73           H  
ATOM   7153  HB  THR A 464      -0.252 -16.454 -51.362  1.00  0.73           H  
ATOM   7154  HG1 THR A 464       1.412 -17.678 -50.411  1.00  0.73           H  
ATOM   7155 1HG2 THR A 464       1.142 -15.394 -49.714  1.00  0.73           H  
ATOM   7156 2HG2 THR A 464      -0.530 -14.776 -49.693  1.00  0.73           H  
ATOM   7157 3HG2 THR A 464       0.020 -15.892 -48.425  1.00  0.73           H  
ATOM   7158  N   LYS A 465      -2.317 -17.744 -52.312  1.00  0.74           N  
ATOM   7159  CA  LYS A 465      -2.783 -18.628 -53.388  1.00  0.74           C  
ATOM   7160  C   LYS A 465      -2.001 -19.938 -53.479  1.00  0.74           C  
ATOM   7161  O   LYS A 465      -2.493 -20.918 -54.037  1.00  0.74           O  
ATOM   7162  CB  LYS A 465      -2.731 -17.927 -54.742  1.00  0.74           C  
ATOM   7163  CG  LYS A 465      -3.707 -16.758 -54.899  1.00  0.74           C  
ATOM   7164  CD  LYS A 465      -5.147 -17.195 -54.933  1.00  0.74           C  
ATOM   7165  CE  LYS A 465      -6.079 -15.987 -55.059  1.00  0.74           C  
ATOM   7166  NZ  LYS A 465      -5.996 -15.321 -56.412  1.00  0.74           N  
ATOM   7167  H   LYS A 465      -2.002 -16.794 -52.526  1.00  0.74           H  
ATOM   7168  HA  LYS A 465      -3.820 -18.882 -53.185  1.00  0.74           H  
ATOM   7169 1HB  LYS A 465      -1.728 -17.533 -54.904  1.00  0.74           H  
ATOM   7170 2HB  LYS A 465      -2.934 -18.645 -55.534  1.00  0.74           H  
ATOM   7171 1HG  LYS A 465      -3.576 -16.047 -54.077  1.00  0.74           H  
ATOM   7172 2HG  LYS A 465      -3.508 -16.249 -55.840  1.00  0.74           H  
ATOM   7173 1HD  LYS A 465      -5.304 -17.854 -55.786  1.00  0.74           H  
ATOM   7174 2HD  LYS A 465      -5.387 -17.741 -54.027  1.00  0.74           H  
ATOM   7175 1HE  LYS A 465      -7.101 -16.318 -54.890  1.00  0.74           H  
ATOM   7176 2HE  LYS A 465      -5.815 -15.259 -54.297  1.00  0.74           H  
ATOM   7177 1HZ  LYS A 465      -6.632 -14.540 -56.434  1.00  0.74           H  
ATOM   7178 2HZ  LYS A 465      -5.045 -14.961 -56.623  1.00  0.74           H  
ATOM   7179 3HZ  LYS A 465      -6.251 -15.977 -57.127  1.00  0.74           H  
ATOM   7180  N   LYS A 466      -0.788 -19.961 -52.931  1.00  0.75           N  
ATOM   7181  CA  LYS A 466       0.041 -21.156 -52.938  1.00  0.75           C  
ATOM   7182  C   LYS A 466      -0.238 -22.069 -51.751  1.00  0.75           C  
ATOM   7183  O   LYS A 466       0.402 -23.105 -51.632  1.00  0.75           O  
ATOM   7184  CB  LYS A 466       1.527 -20.836 -52.904  1.00  0.75           C  
ATOM   7185  CG  LYS A 466       2.099 -20.149 -54.115  1.00  0.75           C  
ATOM   7186  CD  LYS A 466       3.573 -19.972 -53.888  1.00  0.75           C  
ATOM   7187  CE  LYS A 466       4.267 -19.198 -54.979  1.00  0.75           C  
ATOM   7188  NZ  LYS A 466       5.664 -18.869 -54.567  1.00  0.75           N  
ATOM   7189  H   LYS A 466      -0.443 -19.123 -52.483  1.00  0.75           H  
ATOM   7190  HA  LYS A 466      -0.170 -21.715 -53.849  1.00  0.75           H  
ATOM   7191 1HB  LYS A 466       1.729 -20.195 -52.041  1.00  0.75           H  
ATOM   7192 2HB  LYS A 466       2.086 -21.760 -52.756  1.00  0.75           H  
ATOM   7193 1HG  LYS A 466       1.929 -20.749 -55.009  1.00  0.75           H  
ATOM   7194 2HG  LYS A 466       1.636 -19.171 -54.242  1.00  0.75           H  
ATOM   7195 1HD  LYS A 466       3.719 -19.483 -52.939  1.00  0.75           H  
ATOM   7196 2HD  LYS A 466       4.035 -20.955 -53.823  1.00  0.75           H  
ATOM   7197 1HE  LYS A 466       4.293 -19.784 -55.897  1.00  0.75           H  
ATOM   7198 2HE  LYS A 466       3.725 -18.277 -55.165  1.00  0.75           H  
ATOM   7199 1HZ  LYS A 466       6.130 -18.333 -55.280  1.00  0.75           H  
ATOM   7200 2HZ  LYS A 466       5.593 -18.309 -53.684  1.00  0.75           H  
ATOM   7201 3HZ  LYS A 466       6.181 -19.709 -54.388  1.00  0.75           H  
ATOM   7202  N   THR A 467      -1.155 -21.690 -50.862  1.00  0.75           N  
ATOM   7203  CA  THR A 467      -1.441 -22.511 -49.693  1.00  0.75           C  
ATOM   7204  C   THR A 467      -2.827 -23.172 -49.750  1.00  0.75           C  
ATOM   7205  O   THR A 467      -3.854 -22.530 -50.017  1.00  0.75           O  
ATOM   7206  CB  THR A 467      -1.294 -21.692 -48.406  1.00  0.75           C  
ATOM   7207  OG1 THR A 467       0.056 -21.221 -48.283  1.00  0.75           O  
ATOM   7208  CG2 THR A 467      -1.653 -22.541 -47.172  1.00  0.75           C  
ATOM   7209  H   THR A 467      -1.671 -20.823 -50.986  1.00  0.75           H  
ATOM   7210  HA  THR A 467      -0.704 -23.310 -49.653  1.00  0.75           H  
ATOM   7211  HB  THR A 467      -1.939 -20.835 -48.481  1.00  0.75           H  
ATOM   7212  HG1 THR A 467       0.660 -21.953 -48.414  1.00  0.75           H  
ATOM   7213 1HG2 THR A 467      -1.544 -21.937 -46.273  1.00  0.75           H  
ATOM   7214 2HG2 THR A 467      -2.684 -22.887 -47.246  1.00  0.75           H  
ATOM   7215 3HG2 THR A 467      -0.986 -23.400 -47.115  1.00  0.75           H  
ATOM   7216  N   CYS A 468      -2.822 -24.474 -49.484  1.00  0.76           N  
ATOM   7217  CA  CYS A 468      -3.986 -25.350 -49.471  1.00  0.76           C  
ATOM   7218  C   CYS A 468      -4.864 -25.063 -48.248  1.00  0.76           C  
ATOM   7219  O   CYS A 468      -4.435 -25.266 -47.113  1.00  0.76           O  
ATOM   7220  CB  CYS A 468      -3.500 -26.806 -49.463  1.00  0.76           C  
ATOM   7221  SG  CYS A 468      -4.739 -28.101 -49.476  1.00  0.76           S  
ATOM   7222  H   CYS A 468      -1.918 -24.883 -49.284  1.00  0.76           H  
ATOM   7223  HA  CYS A 468      -4.575 -25.171 -50.374  1.00  0.76           H  
ATOM   7224 1HB  CYS A 468      -2.887 -26.963 -50.336  1.00  0.76           H  
ATOM   7225 2HB  CYS A 468      -2.860 -26.962 -48.591  1.00  0.76           H  
ATOM   7226  N   MET A 469      -6.085 -24.571 -48.481  1.00  0.76           N  
ATOM   7227  CA  MET A 469      -6.977 -24.186 -47.396  1.00  0.76           C  
ATOM   7228  C   MET A 469      -7.443 -25.398 -46.636  1.00  0.76           C  
ATOM   7229  O   MET A 469      -7.707 -25.336 -45.435  1.00  0.76           O  
ATOM   7230  CB  MET A 469      -8.169 -23.398 -47.909  1.00  0.76           C  
ATOM   7231  CG  MET A 469      -8.993 -22.804 -46.823  1.00  0.76           C  
ATOM   7232  SD  MET A 469      -8.077 -21.717 -45.848  1.00  0.76           S  
ATOM   7233  CE  MET A 469      -7.873 -20.473 -47.070  1.00  0.76           C  
ATOM   7234  H   MET A 469      -6.427 -24.468 -49.436  1.00  0.76           H  
ATOM   7235  HA  MET A 469      -6.420 -23.554 -46.706  1.00  0.76           H  
ATOM   7236 1HB  MET A 469      -7.833 -22.608 -48.559  1.00  0.76           H  
ATOM   7237 2HB  MET A 469      -8.815 -24.056 -48.501  1.00  0.76           H  
ATOM   7238 1HG  MET A 469      -9.829 -22.255 -47.246  1.00  0.76           H  
ATOM   7239 2HG  MET A 469      -9.373 -23.594 -46.181  1.00  0.76           H  
ATOM   7240 1HE  MET A 469      -7.303 -19.677 -46.651  1.00  0.76           H  
ATOM   7241 2HE  MET A 469      -7.339 -20.885 -47.909  1.00  0.76           H  
ATOM   7242 3HE  MET A 469      -8.842 -20.107 -47.398  1.00  0.76           H  
ATOM   7243  N   VAL A 470      -7.567 -26.511 -47.341  1.00  0.76           N  
ATOM   7244  CA  VAL A 470      -8.011 -27.723 -46.694  1.00  0.76           C  
ATOM   7245  C   VAL A 470      -6.971 -28.170 -45.661  1.00  0.76           C  
ATOM   7246  O   VAL A 470      -7.347 -28.591 -44.565  1.00  0.76           O  
ATOM   7247  CB  VAL A 470      -8.387 -28.782 -47.728  1.00  0.76           C  
ATOM   7248  CG1 VAL A 470      -8.672 -30.119 -47.056  1.00  0.76           C  
ATOM   7249  CG2 VAL A 470      -9.629 -28.266 -48.452  1.00  0.76           C  
ATOM   7250  H   VAL A 470      -7.347 -26.510 -48.347  1.00  0.76           H  
ATOM   7251  HA  VAL A 470      -8.933 -27.496 -46.157  1.00  0.76           H  
ATOM   7252  HB  VAL A 470      -7.568 -28.931 -48.428  1.00  0.76           H  
ATOM   7253 1HG1 VAL A 470      -8.948 -30.859 -47.811  1.00  0.76           H  
ATOM   7254 2HG1 VAL A 470      -7.773 -30.449 -46.537  1.00  0.76           H  
ATOM   7255 3HG1 VAL A 470      -9.486 -30.007 -46.342  1.00  0.76           H  
ATOM   7256 1HG2 VAL A 470      -9.952 -28.976 -49.181  1.00  0.76           H  
ATOM   7257 2HG2 VAL A 470     -10.414 -28.112 -47.733  1.00  0.76           H  
ATOM   7258 3HG2 VAL A 470      -9.402 -27.318 -48.942  1.00  0.76           H  
ATOM   7259  N   GLU A 471      -5.669 -28.053 -45.978  1.00  0.77           N  
ATOM   7260  CA  GLU A 471      -4.633 -28.393 -44.996  1.00  0.77           C  
ATOM   7261  C   GLU A 471      -4.745 -27.469 -43.792  1.00  0.77           C  
ATOM   7262  O   GLU A 471      -4.599 -27.900 -42.645  1.00  0.77           O  
ATOM   7263  CB  GLU A 471      -3.223 -28.232 -45.562  1.00  0.77           C  
ATOM   7264  CG  GLU A 471      -2.087 -28.591 -44.600  1.00  0.77           C  
ATOM   7265  CD  GLU A 471      -1.993 -30.069 -44.265  1.00  0.77           C  
ATOM   7266  OE1 GLU A 471      -2.512 -30.870 -45.005  1.00  0.77           O  
ATOM   7267  OE2 GLU A 471      -1.396 -30.386 -43.261  1.00  0.77           O  
ATOM   7268  H   GLU A 471      -5.402 -27.711 -46.894  1.00  0.77           H  
ATOM   7269  HA  GLU A 471      -4.779 -29.423 -44.673  1.00  0.77           H  
ATOM   7270 1HB  GLU A 471      -3.098 -28.860 -46.388  1.00  0.77           H  
ATOM   7271 2HB  GLU A 471      -3.077 -27.206 -45.902  1.00  0.77           H  
ATOM   7272 1HG  GLU A 471      -1.146 -28.273 -45.048  1.00  0.77           H  
ATOM   7273 2HG  GLU A 471      -2.227 -28.025 -43.679  1.00  0.77           H  
ATOM   7274  N   VAL A 472      -5.036 -26.193 -44.046  1.00  0.78           N  
ATOM   7275  CA  VAL A 472      -5.179 -25.247 -42.952  1.00  0.78           C  
ATOM   7276  C   VAL A 472      -6.349 -25.647 -42.045  1.00  0.78           C  
ATOM   7277  O   VAL A 472      -6.211 -25.681 -40.814  1.00  0.78           O  
ATOM   7278  CB  VAL A 472      -5.414 -23.831 -43.503  1.00  0.78           C  
ATOM   7279  CG1 VAL A 472      -5.756 -22.919 -42.389  1.00  0.78           C  
ATOM   7280  CG2 VAL A 472      -4.178 -23.352 -44.252  1.00  0.78           C  
ATOM   7281  H   VAL A 472      -5.117 -25.878 -45.017  1.00  0.78           H  
ATOM   7282  HA  VAL A 472      -4.259 -25.252 -42.366  1.00  0.78           H  
ATOM   7283  HB  VAL A 472      -6.256 -23.847 -44.174  1.00  0.78           H  
ATOM   7284 1HG1 VAL A 472      -5.949 -21.937 -42.772  1.00  0.78           H  
ATOM   7285 2HG1 VAL A 472      -6.648 -23.287 -41.888  1.00  0.78           H  
ATOM   7286 3HG1 VAL A 472      -4.925 -22.885 -41.689  1.00  0.78           H  
ATOM   7287 1HG2 VAL A 472      -4.350 -22.360 -44.654  1.00  0.78           H  
ATOM   7288 2HG2 VAL A 472      -3.328 -23.326 -43.575  1.00  0.78           H  
ATOM   7289 3HG2 VAL A 472      -3.967 -24.034 -45.064  1.00  0.78           H  
ATOM   7290  N   ALA A 473      -7.497 -25.980 -42.654  1.00  0.79           N  
ATOM   7291  CA  ALA A 473      -8.663 -26.418 -41.893  1.00  0.79           C  
ATOM   7292  C   ALA A 473      -8.352 -27.699 -41.116  1.00  0.79           C  
ATOM   7293  O   ALA A 473      -8.751 -27.847 -39.955  1.00  0.79           O  
ATOM   7294  CB  ALA A 473      -9.845 -26.649 -42.828  1.00  0.79           C  
ATOM   7295  H   ALA A 473      -7.553 -25.914 -43.671  1.00  0.79           H  
ATOM   7296  HA  ALA A 473      -8.917 -25.637 -41.178  1.00  0.79           H  
ATOM   7297 1HB  ALA A 473     -10.718 -26.956 -42.252  1.00  0.79           H  
ATOM   7298 2HB  ALA A 473     -10.069 -25.723 -43.367  1.00  0.79           H  
ATOM   7299 3HB  ALA A 473      -9.591 -27.430 -43.546  1.00  0.79           H  
ATOM   7300  N   ARG A 474      -7.609 -28.617 -41.751  1.00  0.79           N  
ATOM   7301  CA  ARG A 474      -7.206 -29.873 -41.135  1.00  0.79           C  
ATOM   7302  C   ARG A 474      -6.390 -29.608 -39.884  1.00  0.79           C  
ATOM   7303  O   ARG A 474      -6.659 -30.184 -38.827  1.00  0.79           O  
ATOM   7304  CB  ARG A 474      -6.388 -30.703 -42.111  1.00  0.79           C  
ATOM   7305  CG  ARG A 474      -5.930 -32.031 -41.604  1.00  0.79           C  
ATOM   7306  CD  ARG A 474      -5.116 -32.764 -42.606  1.00  0.79           C  
ATOM   7307  NE  ARG A 474      -4.642 -34.040 -42.070  1.00  0.79           N  
ATOM   7308  CZ  ARG A 474      -3.756 -34.857 -42.656  1.00  0.79           C  
ATOM   7309  NH1 ARG A 474      -3.192 -34.560 -43.808  1.00  0.79           N  
ATOM   7310  NH2 ARG A 474      -3.471 -35.975 -42.031  1.00  0.79           N  
ATOM   7311  H   ARG A 474      -7.329 -28.448 -42.716  1.00  0.79           H  
ATOM   7312  HA  ARG A 474      -8.089 -30.433 -40.850  1.00  0.79           H  
ATOM   7313 1HB  ARG A 474      -6.966 -30.869 -43.022  1.00  0.79           H  
ATOM   7314 2HB  ARG A 474      -5.499 -30.162 -42.394  1.00  0.79           H  
ATOM   7315 1HG  ARG A 474      -5.320 -31.883 -40.715  1.00  0.79           H  
ATOM   7316 2HG  ARG A 474      -6.802 -32.643 -41.368  1.00  0.79           H  
ATOM   7317 1HD  ARG A 474      -5.724 -32.967 -43.490  1.00  0.79           H  
ATOM   7318 2HD  ARG A 474      -4.247 -32.161 -42.891  1.00  0.79           H  
ATOM   7319  HE  ARG A 474      -5.002 -34.360 -41.166  1.00  0.79           H  
ATOM   7320 1HH1 ARG A 474      -3.420 -33.690 -44.276  1.00  0.79           H  
ATOM   7321 2HH1 ARG A 474      -2.518 -35.190 -44.217  1.00  0.79           H  
ATOM   7322 1HH2 ARG A 474      -3.962 -36.174 -41.138  1.00  0.79           H  
ATOM   7323 2HH2 ARG A 474      -2.820 -36.637 -42.423  1.00  0.79           H  
ATOM   7324  N   PHE A 475      -5.403 -28.714 -40.004  1.00  0.79           N  
ATOM   7325  CA  PHE A 475      -4.561 -28.355 -38.875  1.00  0.79           C  
ATOM   7326  C   PHE A 475      -5.337 -27.780 -37.720  1.00  0.79           C  
ATOM   7327  O   PHE A 475      -5.193 -28.239 -36.581  1.00  0.79           O  
ATOM   7328  CB  PHE A 475      -3.486 -27.338 -39.258  1.00  0.79           C  
ATOM   7329  CG  PHE A 475      -2.784 -26.826 -38.021  1.00  0.79           C  
ATOM   7330  CD1 PHE A 475      -1.836 -27.589 -37.357  1.00  0.79           C  
ATOM   7331  CD2 PHE A 475      -3.102 -25.575 -37.508  1.00  0.79           C  
ATOM   7332  CE1 PHE A 475      -1.230 -27.113 -36.203  1.00  0.79           C  
ATOM   7333  CE2 PHE A 475      -2.501 -25.099 -36.364  1.00  0.79           C  
ATOM   7334  CZ  PHE A 475      -1.564 -25.870 -35.707  1.00  0.79           C  
ATOM   7335  H   PHE A 475      -5.225 -28.283 -40.910  1.00  0.79           H  
ATOM   7336  HA  PHE A 475      -4.061 -29.260 -38.531  1.00  0.79           H  
ATOM   7337 1HB  PHE A 475      -2.754 -27.792 -39.925  1.00  0.79           H  
ATOM   7338 2HB  PHE A 475      -3.941 -26.494 -39.780  1.00  0.79           H  
ATOM   7339  HD1 PHE A 475      -1.577 -28.575 -37.747  1.00  0.79           H  
ATOM   7340  HD2 PHE A 475      -3.847 -24.969 -38.027  1.00  0.79           H  
ATOM   7341  HE1 PHE A 475      -0.490 -27.724 -35.687  1.00  0.79           H  
ATOM   7342  HE2 PHE A 475      -2.766 -24.120 -35.981  1.00  0.79           H  
ATOM   7343  HZ  PHE A 475      -1.089 -25.501 -34.802  1.00  0.79           H  
ATOM   7344  N   PHE A 476      -6.161 -26.774 -37.982  1.00  0.78           N  
ATOM   7345  CA  PHE A 476      -6.866 -26.158 -36.878  1.00  0.78           C  
ATOM   7346  C   PHE A 476      -7.804 -27.142 -36.211  1.00  0.78           C  
ATOM   7347  O   PHE A 476      -7.935 -27.161 -34.977  1.00  0.78           O  
ATOM   7348  CB  PHE A 476      -7.635 -24.929 -37.327  1.00  0.78           C  
ATOM   7349  CG  PHE A 476      -6.744 -23.752 -37.622  1.00  0.78           C  
ATOM   7350  CD1 PHE A 476      -6.813 -23.091 -38.825  1.00  0.78           C  
ATOM   7351  CD2 PHE A 476      -5.808 -23.326 -36.691  1.00  0.78           C  
ATOM   7352  CE1 PHE A 476      -5.979 -22.019 -39.083  1.00  0.78           C  
ATOM   7353  CE2 PHE A 476      -4.979 -22.257 -36.948  1.00  0.78           C  
ATOM   7354  CZ  PHE A 476      -5.066 -21.604 -38.146  1.00  0.78           C  
ATOM   7355  H   PHE A 476      -6.272 -26.432 -38.942  1.00  0.78           H  
ATOM   7356  HA  PHE A 476      -6.126 -25.842 -36.140  1.00  0.78           H  
ATOM   7357 1HB  PHE A 476      -8.197 -25.168 -38.236  1.00  0.78           H  
ATOM   7358 2HB  PHE A 476      -8.352 -24.635 -36.561  1.00  0.78           H  
ATOM   7359  HD1 PHE A 476      -7.537 -23.417 -39.573  1.00  0.78           H  
ATOM   7360  HD2 PHE A 476      -5.727 -23.854 -35.749  1.00  0.78           H  
ATOM   7361  HE1 PHE A 476      -6.046 -21.494 -40.031  1.00  0.78           H  
ATOM   7362  HE2 PHE A 476      -4.253 -21.936 -36.205  1.00  0.78           H  
ATOM   7363  HZ  PHE A 476      -4.415 -20.761 -38.359  1.00  0.78           H  
ATOM   7364  N   LEU A 477      -8.464 -27.983 -37.009  1.00  0.78           N  
ATOM   7365  CA  LEU A 477      -9.382 -28.915 -36.410  1.00  0.78           C  
ATOM   7366  C   LEU A 477      -8.602 -29.919 -35.557  1.00  0.78           C  
ATOM   7367  O   LEU A 477      -9.017 -30.229 -34.442  1.00  0.78           O  
ATOM   7368  CB  LEU A 477     -10.157 -29.715 -37.427  1.00  0.78           C  
ATOM   7369  CG  LEU A 477     -11.234 -30.529 -36.776  1.00  0.78           C  
ATOM   7370  CD1 LEU A 477     -12.277 -29.550 -36.187  1.00  0.78           C  
ATOM   7371  CD2 LEU A 477     -11.769 -31.456 -37.690  1.00  0.78           C  
ATOM   7372  H   LEU A 477      -8.352 -27.961 -38.026  1.00  0.78           H  
ATOM   7373  HA  LEU A 477     -10.076 -28.368 -35.773  1.00  0.78           H  
ATOM   7374 1HB  LEU A 477     -10.614 -29.033 -38.147  1.00  0.78           H  
ATOM   7375 2HB  LEU A 477      -9.473 -30.382 -37.959  1.00  0.78           H  
ATOM   7376  HG  LEU A 477     -10.807 -31.094 -35.947  1.00  0.78           H  
ATOM   7377 1HD1 LEU A 477     -13.074 -30.089 -35.702  1.00  0.78           H  
ATOM   7378 2HD1 LEU A 477     -11.798 -28.883 -35.468  1.00  0.78           H  
ATOM   7379 3HD1 LEU A 477     -12.708 -28.955 -36.988  1.00  0.78           H  
ATOM   7380 1HD2 LEU A 477     -12.508 -32.048 -37.182  1.00  0.78           H  
ATOM   7381 2HD2 LEU A 477     -12.196 -30.986 -38.521  1.00  0.78           H  
ATOM   7382 3HD2 LEU A 477     -10.962 -32.053 -38.002  1.00  0.78           H  
ATOM   7383  N   ASP A 478      -7.459 -30.426 -36.079  1.00  0.78           N  
ATOM   7384  CA  ASP A 478      -6.650 -31.410 -35.355  1.00  0.78           C  
ATOM   7385  C   ASP A 478      -6.140 -30.821 -34.061  1.00  0.78           C  
ATOM   7386  O   ASP A 478      -6.082 -31.497 -33.029  1.00  0.78           O  
ATOM   7387  CB  ASP A 478      -5.408 -31.835 -36.157  1.00  0.78           C  
ATOM   7388  CG  ASP A 478      -4.670 -33.053 -35.537  1.00  0.78           C  
ATOM   7389  OD1 ASP A 478      -5.234 -34.149 -35.546  1.00  0.78           O  
ATOM   7390  OD2 ASP A 478      -3.567 -32.889 -35.047  1.00  0.78           O  
ATOM   7391  H   ASP A 478      -7.154 -30.139 -37.009  1.00  0.78           H  
ATOM   7392  HA  ASP A 478      -7.265 -32.279 -35.140  1.00  0.78           H  
ATOM   7393 1HB  ASP A 478      -5.691 -32.054 -37.168  1.00  0.78           H  
ATOM   7394 2HB  ASP A 478      -4.715 -30.989 -36.207  1.00  0.78           H  
ATOM   7395  N   PHE A 479      -5.804 -29.536 -34.094  1.00  0.78           N  
ATOM   7396  CA  PHE A 479      -5.321 -28.886 -32.904  1.00  0.78           C  
ATOM   7397  C   PHE A 479      -6.426 -28.974 -31.859  1.00  0.78           C  
ATOM   7398  O   PHE A 479      -6.213 -29.445 -30.739  1.00  0.78           O  
ATOM   7399  CB  PHE A 479      -4.977 -27.422 -33.169  1.00  0.78           C  
ATOM   7400  CG  PHE A 479      -4.381 -26.801 -31.992  1.00  0.78           C  
ATOM   7401  CD1 PHE A 479      -3.021 -26.953 -31.783  1.00  0.78           C  
ATOM   7402  CD2 PHE A 479      -5.136 -26.119 -31.062  1.00  0.78           C  
ATOM   7403  CE1 PHE A 479      -2.422 -26.427 -30.675  1.00  0.78           C  
ATOM   7404  CE2 PHE A 479      -4.533 -25.601 -29.953  1.00  0.78           C  
ATOM   7405  CZ  PHE A 479      -3.175 -25.754 -29.759  1.00  0.78           C  
ATOM   7406  H   PHE A 479      -5.842 -29.016 -34.972  1.00  0.78           H  
ATOM   7407  HA  PHE A 479      -4.438 -29.414 -32.539  1.00  0.78           H  
ATOM   7408 1HB  PHE A 479      -4.277 -27.345 -34.006  1.00  0.78           H  
ATOM   7409 2HB  PHE A 479      -5.874 -26.870 -33.438  1.00  0.78           H  
ATOM   7410  HD1 PHE A 479      -2.431 -27.502 -32.520  1.00  0.78           H  
ATOM   7411  HD2 PHE A 479      -6.210 -26.006 -31.212  1.00  0.78           H  
ATOM   7412  HE1 PHE A 479      -1.351 -26.547 -30.519  1.00  0.78           H  
ATOM   7413  HE2 PHE A 479      -5.112 -25.064 -29.222  1.00  0.78           H  
ATOM   7414  HZ  PHE A 479      -2.707 -25.335 -28.873  1.00  0.78           H  
ATOM   7415  N   THR A 480      -7.633 -28.563 -32.267  1.00  0.79           N  
ATOM   7416  CA  THR A 480      -8.780 -28.548 -31.383  1.00  0.79           C  
ATOM   7417  C   THR A 480      -9.081 -29.942 -30.847  1.00  0.79           C  
ATOM   7418  O   THR A 480      -9.372 -30.096 -29.665  1.00  0.79           O  
ATOM   7419  CB  THR A 480     -10.019 -27.998 -32.109  1.00  0.79           C  
ATOM   7420  OG1 THR A 480      -9.741 -26.659 -32.559  1.00  0.79           O  
ATOM   7421  CG2 THR A 480     -11.171 -27.955 -31.135  1.00  0.79           C  
ATOM   7422  H   THR A 480      -7.745 -28.216 -33.222  1.00  0.79           H  
ATOM   7423  HA  THR A 480      -8.556 -27.901 -30.536  1.00  0.79           H  
ATOM   7424  HB  THR A 480     -10.275 -28.623 -32.962  1.00  0.79           H  
ATOM   7425  HG1 THR A 480      -9.098 -26.702 -33.302  1.00  0.79           H  
ATOM   7426 1HG2 THR A 480     -12.036 -27.545 -31.622  1.00  0.79           H  
ATOM   7427 2HG2 THR A 480     -11.393 -28.962 -30.778  1.00  0.79           H  
ATOM   7428 3HG2 THR A 480     -10.895 -27.326 -30.302  1.00  0.79           H  
ATOM   7429  N   LYS A 481      -9.025 -30.951 -31.723  1.00  0.80           N  
ATOM   7430  CA  LYS A 481      -9.291 -32.346 -31.375  1.00  0.80           C  
ATOM   7431  C   LYS A 481      -8.412 -32.800 -30.229  1.00  0.80           C  
ATOM   7432  O   LYS A 481      -8.898 -33.259 -29.193  1.00  0.80           O  
ATOM   7433  CB  LYS A 481      -8.975 -33.236 -32.583  1.00  0.80           C  
ATOM   7434  CG  LYS A 481      -9.250 -34.697 -32.447  1.00  0.80           C  
ATOM   7435  CD  LYS A 481      -8.655 -35.413 -33.655  1.00  0.80           C  
ATOM   7436  CE  LYS A 481      -7.128 -35.415 -33.539  1.00  0.80           C  
ATOM   7437  NZ  LYS A 481      -6.466 -36.103 -34.670  1.00  0.80           N  
ATOM   7438  H   LYS A 481      -8.796 -30.728 -32.690  1.00  0.80           H  
ATOM   7439  HA  LYS A 481     -10.328 -32.454 -31.070  1.00  0.80           H  
ATOM   7440 1HB  LYS A 481      -9.490 -32.863 -33.461  1.00  0.80           H  
ATOM   7441 2HB  LYS A 481      -7.918 -33.159 -32.802  1.00  0.80           H  
ATOM   7442 1HG  LYS A 481      -8.812 -35.085 -31.528  1.00  0.80           H  
ATOM   7443 2HG  LYS A 481     -10.323 -34.849 -32.421  1.00  0.80           H  
ATOM   7444 1HD  LYS A 481      -9.004 -36.436 -33.724  1.00  0.80           H  
ATOM   7445 2HD  LYS A 481      -8.935 -34.885 -34.569  1.00  0.80           H  
ATOM   7446 1HE  LYS A 481      -6.777 -34.383 -33.504  1.00  0.80           H  
ATOM   7447 2HE  LYS A 481      -6.849 -35.912 -32.613  1.00  0.80           H  
ATOM   7448 1HZ  LYS A 481      -5.461 -36.055 -34.549  1.00  0.80           H  
ATOM   7449 2HZ  LYS A 481      -6.756 -37.057 -34.728  1.00  0.80           H  
ATOM   7450 3HZ  LYS A 481      -6.696 -35.615 -35.540  1.00  0.80           H  
ATOM   7451  N   ARG A 482      -7.109 -32.606 -30.389  1.00  0.82           N  
ATOM   7452  CA  ARG A 482      -6.130 -33.023 -29.398  1.00  0.82           C  
ATOM   7453  C   ARG A 482      -6.336 -32.354 -28.050  1.00  0.82           C  
ATOM   7454  O   ARG A 482      -6.127 -32.968 -27.000  1.00  0.82           O  
ATOM   7455  CB  ARG A 482      -4.742 -32.678 -29.901  1.00  0.82           C  
ATOM   7456  CG  ARG A 482      -4.224 -33.535 -31.049  1.00  0.82           C  
ATOM   7457  CD  ARG A 482      -2.909 -33.043 -31.531  1.00  0.82           C  
ATOM   7458  NE  ARG A 482      -2.394 -33.833 -32.643  1.00  0.82           N  
ATOM   7459  CZ  ARG A 482      -1.615 -34.930 -32.514  1.00  0.82           C  
ATOM   7460  NH1 ARG A 482      -1.250 -35.344 -31.316  1.00  0.82           N  
ATOM   7461  NH2 ARG A 482      -1.211 -35.589 -33.586  1.00  0.82           N  
ATOM   7462  H   ARG A 482      -6.773 -32.174 -31.255  1.00  0.82           H  
ATOM   7463  HA  ARG A 482      -6.212 -34.101 -29.271  1.00  0.82           H  
ATOM   7464 1HB  ARG A 482      -4.745 -31.643 -30.255  1.00  0.82           H  
ATOM   7465 2HB  ARG A 482      -4.029 -32.735 -29.078  1.00  0.82           H  
ATOM   7466 1HG  ARG A 482      -4.119 -34.568 -30.728  1.00  0.82           H  
ATOM   7467 2HG  ARG A 482      -4.926 -33.481 -31.884  1.00  0.82           H  
ATOM   7468 1HD  ARG A 482      -3.029 -32.015 -31.880  1.00  0.82           H  
ATOM   7469 2HD  ARG A 482      -2.183 -33.071 -30.722  1.00  0.82           H  
ATOM   7470  HE  ARG A 482      -2.682 -33.547 -33.597  1.00  0.82           H  
ATOM   7471 1HH1 ARG A 482      -1.555 -34.841 -30.495  1.00  0.82           H  
ATOM   7472 2HH1 ARG A 482      -0.666 -36.162 -31.220  1.00  0.82           H  
ATOM   7473 1HH2 ARG A 482      -1.487 -35.274 -34.513  1.00  0.82           H  
ATOM   7474 2HH2 ARG A 482      -0.629 -36.403 -33.486  1.00  0.82           H  
ATOM   7475  N   GLU A 483      -6.758 -31.099 -28.096  1.00  0.83           N  
ATOM   7476  CA  GLU A 483      -6.940 -30.264 -26.928  1.00  0.83           C  
ATOM   7477  C   GLU A 483      -8.405 -30.126 -26.462  1.00  0.83           C  
ATOM   7478  O   GLU A 483      -8.726 -29.258 -25.629  1.00  0.83           O  
ATOM   7479  CB  GLU A 483      -6.421 -28.906 -27.288  1.00  0.83           C  
ATOM   7480  CG  GLU A 483      -4.969 -28.854 -27.789  1.00  0.83           C  
ATOM   7481  CD  GLU A 483      -3.987 -29.211 -26.806  1.00  0.83           C  
ATOM   7482  OE1 GLU A 483      -4.117 -28.747 -25.719  1.00  0.83           O  
ATOM   7483  OE2 GLU A 483      -3.070 -29.943 -27.112  1.00  0.83           O  
ATOM   7484  H   GLU A 483      -6.903 -30.668 -29.012  1.00  0.83           H  
ATOM   7485  HA  GLU A 483      -6.357 -30.688 -26.111  1.00  0.83           H  
ATOM   7486 1HB  GLU A 483      -7.073 -28.439 -28.029  1.00  0.83           H  
ATOM   7487 2HB  GLU A 483      -6.459 -28.349 -26.398  1.00  0.83           H  
ATOM   7488 1HG  GLU A 483      -4.869 -29.536 -28.625  1.00  0.83           H  
ATOM   7489 2HG  GLU A 483      -4.759 -27.861 -28.155  1.00  0.83           H  
ATOM   7490  N   SER A 484      -9.293 -30.924 -27.072  1.00  0.84           N  
ATOM   7491  CA  SER A 484     -10.745 -30.888 -26.884  1.00  0.84           C  
ATOM   7492  C   SER A 484     -11.268 -31.218 -25.490  1.00  0.84           C  
ATOM   7493  O   SER A 484     -10.708 -32.029 -24.750  1.00  0.84           O  
ATOM   7494  CB  SER A 484     -11.443 -31.780 -27.883  1.00  0.84           C  
ATOM   7495  OG  SER A 484     -12.814 -31.758 -27.669  1.00  0.84           O  
ATOM   7496  H   SER A 484      -8.950 -31.615 -27.740  1.00  0.84           H  
ATOM   7497  HA  SER A 484     -11.064 -29.879 -27.120  1.00  0.84           H  
ATOM   7498 1HB  SER A 484     -11.239 -31.440 -28.887  1.00  0.84           H  
ATOM   7499 2HB  SER A 484     -11.071 -32.799 -27.803  1.00  0.84           H  
ATOM   7500  HG  SER A 484     -13.224 -32.051 -28.505  1.00  0.84           H  
ATOM   7501  N   CYS A 485     -12.371 -30.569 -25.141  1.00  0.84           N  
ATOM   7502  CA  CYS A 485     -13.085 -30.782 -23.897  1.00  0.84           C  
ATOM   7503  C   CYS A 485     -13.620 -32.214 -23.772  1.00  0.84           C  
ATOM   7504  O   CYS A 485     -14.521 -32.615 -24.512  1.00  0.84           O  
ATOM   7505  CB  CYS A 485     -14.247 -29.806 -23.804  1.00  0.84           C  
ATOM   7506  SG  CYS A 485     -15.271 -29.966 -22.355  1.00  0.84           S  
ATOM   7507  H   CYS A 485     -12.750 -29.914 -25.815  1.00  0.84           H  
ATOM   7508  HA  CYS A 485     -12.397 -30.594 -23.073  1.00  0.84           H  
ATOM   7509 1HB  CYS A 485     -13.861 -28.786 -23.841  1.00  0.84           H  
ATOM   7510 2HB  CYS A 485     -14.885 -29.941 -24.676  1.00  0.84           H  
ATOM   7511  N   GLY A 486     -13.141 -32.950 -22.774  1.00  0.83           N  
ATOM   7512  CA  GLY A 486     -13.493 -34.359 -22.601  1.00  0.83           C  
ATOM   7513  C   GLY A 486     -14.870 -34.616 -21.993  1.00  0.83           C  
ATOM   7514  O   GLY A 486     -15.309 -35.762 -21.912  1.00  0.83           O  
ATOM   7515  H   GLY A 486     -12.440 -32.544 -22.170  1.00  0.83           H  
ATOM   7516 1HA  GLY A 486     -13.437 -34.850 -23.573  1.00  0.83           H  
ATOM   7517 2HA  GLY A 486     -12.736 -34.830 -21.978  1.00  0.83           H  
ATOM   7518  N   LYS A 487     -15.542 -33.559 -21.556  1.00  0.82           N  
ATOM   7519  CA  LYS A 487     -16.875 -33.671 -20.972  1.00  0.82           C  
ATOM   7520  C   LYS A 487     -17.963 -33.498 -22.017  1.00  0.82           C  
ATOM   7521  O   LYS A 487     -19.151 -33.623 -21.723  1.00  0.82           O  
ATOM   7522  CB  LYS A 487     -17.070 -32.650 -19.864  1.00  0.82           C  
ATOM   7523  CG  LYS A 487     -16.213 -32.891 -18.646  1.00  0.82           C  
ATOM   7524  CD  LYS A 487     -16.452 -31.827 -17.609  1.00  0.82           C  
ATOM   7525  CE  LYS A 487     -15.640 -32.087 -16.358  1.00  0.82           C  
ATOM   7526  NZ  LYS A 487     -15.786 -30.990 -15.380  1.00  0.82           N  
ATOM   7527  H   LYS A 487     -15.119 -32.645 -21.646  1.00  0.82           H  
ATOM   7528  HA  LYS A 487     -16.984 -34.667 -20.544  1.00  0.82           H  
ATOM   7529 1HB  LYS A 487     -16.836 -31.648 -20.236  1.00  0.82           H  
ATOM   7530 2HB  LYS A 487     -18.111 -32.643 -19.548  1.00  0.82           H  
ATOM   7531 1HG  LYS A 487     -16.459 -33.865 -18.218  1.00  0.82           H  
ATOM   7532 2HG  LYS A 487     -15.165 -32.898 -18.929  1.00  0.82           H  
ATOM   7533 1HD  LYS A 487     -16.195 -30.849 -18.024  1.00  0.82           H  
ATOM   7534 2HD  LYS A 487     -17.508 -31.813 -17.343  1.00  0.82           H  
ATOM   7535 1HE  LYS A 487     -15.980 -33.010 -15.898  1.00  0.82           H  
ATOM   7536 2HE  LYS A 487     -14.600 -32.189 -16.616  1.00  0.82           H  
ATOM   7537 1HZ  LYS A 487     -15.249 -31.184 -14.567  1.00  0.82           H  
ATOM   7538 2HZ  LYS A 487     -15.458 -30.112 -15.804  1.00  0.82           H  
ATOM   7539 3HZ  LYS A 487     -16.747 -30.919 -15.141  1.00  0.82           H  
ATOM   7540  N   CYS A 488     -17.550 -33.162 -23.223  1.00  0.80           N  
ATOM   7541  CA  CYS A 488     -18.476 -32.889 -24.305  1.00  0.80           C  
ATOM   7542  C   CYS A 488     -18.311 -33.845 -25.479  1.00  0.80           C  
ATOM   7543  O   CYS A 488     -17.411 -33.692 -26.300  1.00  0.80           O  
ATOM   7544  CB  CYS A 488     -18.252 -31.455 -24.752  1.00  0.80           C  
ATOM   7545  SG  CYS A 488     -19.141 -30.945 -26.188  1.00  0.80           S  
ATOM   7546  H   CYS A 488     -16.557 -33.085 -23.412  1.00  0.80           H  
ATOM   7547  HA  CYS A 488     -19.490 -32.978 -23.923  1.00  0.80           H  
ATOM   7548 1HB  CYS A 488     -18.540 -30.794 -23.939  1.00  0.80           H  
ATOM   7549 2HB  CYS A 488     -17.190 -31.297 -24.919  1.00  0.80           H  
ATOM   7550  N   VAL A 489     -19.227 -34.798 -25.611  1.00  0.78           N  
ATOM   7551  CA  VAL A 489     -19.067 -35.774 -26.676  1.00  0.78           C  
ATOM   7552  C   VAL A 489     -19.033 -35.143 -28.075  1.00  0.78           C  
ATOM   7553  O   VAL A 489     -18.084 -35.399 -28.817  1.00  0.78           O  
ATOM   7554  CB  VAL A 489     -20.094 -36.913 -26.564  1.00  0.78           C  
ATOM   7555  CG1 VAL A 489     -20.036 -37.755 -27.802  1.00  0.78           C  
ATOM   7556  CG2 VAL A 489     -19.743 -37.738 -25.351  1.00  0.78           C  
ATOM   7557  H   VAL A 489     -19.982 -34.875 -24.943  1.00  0.78           H  
ATOM   7558  HA  VAL A 489     -18.099 -36.256 -26.520  1.00  0.78           H  
ATOM   7559  HB  VAL A 489     -21.087 -36.541 -26.448  1.00  0.78           H  
ATOM   7560 1HG1 VAL A 489     -20.742 -38.582 -27.723  1.00  0.78           H  
ATOM   7561 2HG1 VAL A 489     -20.285 -37.153 -28.672  1.00  0.78           H  
ATOM   7562 3HG1 VAL A 489     -19.037 -38.147 -27.909  1.00  0.78           H  
ATOM   7563 1HG2 VAL A 489     -20.448 -38.563 -25.252  1.00  0.78           H  
ATOM   7564 2HG2 VAL A 489     -18.737 -38.130 -25.470  1.00  0.78           H  
ATOM   7565 3HG2 VAL A 489     -19.788 -37.110 -24.461  1.00  0.78           H  
ATOM   7566  N   PRO A 490     -19.947 -34.221 -28.450  1.00  0.76           N  
ATOM   7567  CA  PRO A 490     -19.918 -33.532 -29.725  1.00  0.76           C  
ATOM   7568  C   PRO A 490     -18.624 -32.744 -29.945  1.00  0.76           C  
ATOM   7569  O   PRO A 490     -18.284 -32.449 -31.090  1.00  0.76           O  
ATOM   7570  CB  PRO A 490     -21.090 -32.554 -29.615  1.00  0.76           C  
ATOM   7571  CG  PRO A 490     -22.025 -33.174 -28.614  1.00  0.76           C  
ATOM   7572  CD  PRO A 490     -21.126 -33.852 -27.612  1.00  0.76           C  
ATOM   7573  HA  PRO A 490     -20.077 -34.254 -30.532  1.00  0.76           H  
ATOM   7574 1HB  PRO A 490     -20.717 -31.570 -29.297  1.00  0.76           H  
ATOM   7575 2HB  PRO A 490     -21.554 -32.413 -30.602  1.00  0.76           H  
ATOM   7576 1HG  PRO A 490     -22.643 -32.384 -28.148  1.00  0.76           H  
ATOM   7577 2HG  PRO A 490     -22.718 -33.867 -29.107  1.00  0.76           H  
ATOM   7578 1HD  PRO A 490     -20.865 -33.145 -26.833  1.00  0.76           H  
ATOM   7579 2HD  PRO A 490     -21.658 -34.695 -27.238  1.00  0.76           H  
ATOM   7580  N   CYS A 491     -17.892 -32.419 -28.876  1.00  0.74           N  
ATOM   7581  CA  CYS A 491     -16.678 -31.648 -29.008  1.00  0.74           C  
ATOM   7582  C   CYS A 491     -15.498 -32.594 -29.190  1.00  0.74           C  
ATOM   7583  O   CYS A 491     -14.438 -32.209 -29.711  1.00  0.74           O  
ATOM   7584  CB  CYS A 491     -16.400 -30.895 -27.714  1.00  0.74           C  
ATOM   7585  SG  CYS A 491     -17.747 -29.759 -27.090  1.00  0.74           S  
ATOM   7586  H   CYS A 491     -18.141 -32.718 -27.938  1.00  0.74           H  
ATOM   7587  HA  CYS A 491     -16.761 -30.972 -29.859  1.00  0.74           H  
ATOM   7588 1HB  CYS A 491     -16.156 -31.613 -26.932  1.00  0.74           H  
ATOM   7589 2HB  CYS A 491     -15.508 -30.290 -27.855  1.00  0.74           H  
ATOM   7590  N   ARG A 492     -15.671 -33.833 -28.719  1.00  0.72           N  
ATOM   7591  CA  ARG A 492     -14.624 -34.836 -28.756  1.00  0.72           C  
ATOM   7592  C   ARG A 492     -14.794 -35.745 -29.951  1.00  0.72           C  
ATOM   7593  O   ARG A 492     -13.957 -35.757 -30.851  1.00  0.72           O  
ATOM   7594  CB  ARG A 492     -14.658 -35.676 -27.482  1.00  0.72           C  
ATOM   7595  CG  ARG A 492     -13.548 -36.703 -27.347  1.00  0.72           C  
ATOM   7596  CD  ARG A 492     -13.692 -37.523 -26.111  1.00  0.72           C  
ATOM   7597  NE  ARG A 492     -14.828 -38.446 -26.179  1.00  0.72           N  
ATOM   7598  CZ  ARG A 492     -15.469 -38.959 -25.106  1.00  0.72           C  
ATOM   7599  NH1 ARG A 492     -15.103 -38.611 -23.886  1.00  0.72           N  
ATOM   7600  NH2 ARG A 492     -16.464 -39.817 -25.277  1.00  0.72           N  
ATOM   7601  H   ARG A 492     -16.564 -34.087 -28.299  1.00  0.72           H  
ATOM   7602  HA  ARG A 492     -13.659 -34.335 -28.825  1.00  0.72           H  
ATOM   7603 1HB  ARG A 492     -14.604 -35.009 -26.614  1.00  0.72           H  
ATOM   7604 2HB  ARG A 492     -15.610 -36.204 -27.417  1.00  0.72           H  
ATOM   7605 1HG  ARG A 492     -13.577 -37.376 -28.207  1.00  0.72           H  
ATOM   7606 2HG  ARG A 492     -12.585 -36.191 -27.314  1.00  0.72           H  
ATOM   7607 1HD  ARG A 492     -12.787 -38.107 -25.957  1.00  0.72           H  
ATOM   7608 2HD  ARG A 492     -13.846 -36.859 -25.259  1.00  0.72           H  
ATOM   7609  HE  ARG A 492     -15.146 -38.742 -27.099  1.00  0.72           H  
ATOM   7610 1HH1 ARG A 492     -14.345 -37.953 -23.750  1.00  0.72           H  
ATOM   7611 2HH1 ARG A 492     -15.583 -38.992 -23.084  1.00  0.72           H  
ATOM   7612 1HH2 ARG A 492     -16.755 -40.106 -26.229  1.00  0.72           H  
ATOM   7613 2HH2 ARG A 492     -16.941 -40.202 -24.479  1.00  0.72           H  
ATOM   7614  N   GLU A 493     -15.902 -36.481 -29.978  1.00  0.70           N  
ATOM   7615  CA  GLU A 493     -16.124 -37.473 -31.015  1.00  0.70           C  
ATOM   7616  C   GLU A 493     -16.574 -36.781 -32.279  1.00  0.70           C  
ATOM   7617  O   GLU A 493     -16.217 -37.179 -33.388  1.00  0.70           O  
ATOM   7618  CB  GLU A 493     -17.169 -38.487 -30.565  1.00  0.70           C  
ATOM   7619  CG  GLU A 493     -16.728 -39.323 -29.366  1.00  0.70           C  
ATOM   7620  CD  GLU A 493     -17.731 -40.377 -28.962  1.00  0.70           C  
ATOM   7621  OE1 GLU A 493     -18.626 -40.651 -29.726  1.00  0.70           O  
ATOM   7622  OE2 GLU A 493     -17.625 -40.875 -27.860  1.00  0.70           O  
ATOM   7623  H   GLU A 493     -16.600 -36.352 -29.252  1.00  0.70           H  
ATOM   7624  HA  GLU A 493     -15.186 -37.992 -31.211  1.00  0.70           H  
ATOM   7625 1HB  GLU A 493     -18.085 -37.963 -30.292  1.00  0.70           H  
ATOM   7626 2HB  GLU A 493     -17.406 -39.161 -31.387  1.00  0.70           H  
ATOM   7627 1HG  GLU A 493     -15.776 -39.801 -29.596  1.00  0.70           H  
ATOM   7628 2HG  GLU A 493     -16.570 -38.645 -28.530  1.00  0.70           H  
ATOM   7629  N   GLY A 494     -17.329 -35.701 -32.106  1.00  0.68           N  
ATOM   7630  CA  GLY A 494     -17.800 -34.933 -33.253  1.00  0.68           C  
ATOM   7631  C   GLY A 494     -16.593 -34.421 -34.034  1.00  0.68           C  
ATOM   7632  O   GLY A 494     -16.491 -34.606 -35.252  1.00  0.68           O  
ATOM   7633  H   GLY A 494     -17.587 -35.432 -31.153  1.00  0.68           H  
ATOM   7634 1HA  GLY A 494     -18.417 -35.566 -33.890  1.00  0.68           H  
ATOM   7635 2HA  GLY A 494     -18.414 -34.103 -32.916  1.00  0.68           H  
ATOM   7636  N   THR A 495     -15.675 -33.788 -33.306  1.00  0.66           N  
ATOM   7637  CA  THR A 495     -14.458 -33.226 -33.866  1.00  0.66           C  
ATOM   7638  C   THR A 495     -13.609 -34.315 -34.523  1.00  0.66           C  
ATOM   7639  O   THR A 495     -13.140 -34.131 -35.647  1.00  0.66           O  
ATOM   7640  CB  THR A 495     -13.654 -32.523 -32.763  1.00  0.66           C  
ATOM   7641  OG1 THR A 495     -14.420 -31.435 -32.232  1.00  0.66           O  
ATOM   7642  CG2 THR A 495     -12.363 -32.015 -33.268  1.00  0.66           C  
ATOM   7643  H   THR A 495     -15.846 -33.688 -32.315  1.00  0.66           H  
ATOM   7644  HA  THR A 495     -14.727 -32.494 -34.624  1.00  0.66           H  
ATOM   7645  HB  THR A 495     -13.468 -33.239 -31.959  1.00  0.66           H  
ATOM   7646  HG1 THR A 495     -14.304 -31.431 -31.256  1.00  0.66           H  
ATOM   7647 1HG2 THR A 495     -11.837 -31.527 -32.465  1.00  0.66           H  
ATOM   7648 2HG2 THR A 495     -11.784 -32.845 -33.653  1.00  0.66           H  
ATOM   7649 3HG2 THR A 495     -12.536 -31.321 -34.034  1.00  0.66           H  
ATOM   7650  N   MET A 496     -13.438 -35.459 -33.848  1.00  0.65           N  
ATOM   7651  CA  MET A 496     -12.674 -36.566 -34.421  1.00  0.65           C  
ATOM   7652  C   MET A 496     -13.280 -37.045 -35.735  1.00  0.65           C  
ATOM   7653  O   MET A 496     -12.557 -37.262 -36.711  1.00  0.65           O  
ATOM   7654  CB  MET A 496     -12.609 -37.706 -33.417  1.00  0.65           C  
ATOM   7655  CG  MET A 496     -11.743 -37.416 -32.224  1.00  0.65           C  
ATOM   7656  SD  MET A 496     -11.818 -38.659 -30.951  1.00  0.65           S  
ATOM   7657  CE  MET A 496     -10.895 -37.782 -29.698  1.00  0.65           C  
ATOM   7658  H   MET A 496     -13.825 -35.564 -32.908  1.00  0.65           H  
ATOM   7659  HA  MET A 496     -11.664 -36.216 -34.627  1.00  0.65           H  
ATOM   7660 1HB  MET A 496     -13.612 -37.922 -33.059  1.00  0.65           H  
ATOM   7661 2HB  MET A 496     -12.233 -38.603 -33.904  1.00  0.65           H  
ATOM   7662 1HG  MET A 496     -10.725 -37.385 -32.568  1.00  0.65           H  
ATOM   7663 2HG  MET A 496     -11.968 -36.458 -31.803  1.00  0.65           H  
ATOM   7664 1HE  MET A 496     -10.831 -38.391 -28.797  1.00  0.65           H  
ATOM   7665 2HE  MET A 496      -9.892 -37.570 -30.069  1.00  0.65           H  
ATOM   7666 3HE  MET A 496     -11.399 -36.842 -29.473  1.00  0.65           H  
ATOM   7667  N   GLN A 497     -14.607 -37.193 -35.785  1.00  0.64           N  
ATOM   7668  CA  GLN A 497     -15.234 -37.603 -37.032  1.00  0.64           C  
ATOM   7669  C   GLN A 497     -14.980 -36.571 -38.119  1.00  0.64           C  
ATOM   7670  O   GLN A 497     -14.620 -36.927 -39.244  1.00  0.64           O  
ATOM   7671  CB  GLN A 497     -16.739 -37.823 -36.886  1.00  0.64           C  
ATOM   7672  CG  GLN A 497     -17.384 -38.292 -38.210  1.00  0.64           C  
ATOM   7673  CD  GLN A 497     -18.904 -38.481 -38.162  1.00  0.64           C  
ATOM   7674  OE1 GLN A 497     -19.573 -38.192 -37.167  1.00  0.64           O  
ATOM   7675  NE2 GLN A 497     -19.459 -38.975 -39.265  1.00  0.64           N  
ATOM   7676  H   GLN A 497     -15.182 -37.024 -34.958  1.00  0.64           H  
ATOM   7677  HA  GLN A 497     -14.784 -38.543 -37.348  1.00  0.64           H  
ATOM   7678 1HB  GLN A 497     -16.920 -38.580 -36.125  1.00  0.64           H  
ATOM   7679 2HB  GLN A 497     -17.213 -36.912 -36.542  1.00  0.64           H  
ATOM   7680 1HG  GLN A 497     -17.159 -37.552 -38.973  1.00  0.64           H  
ATOM   7681 2HG  GLN A 497     -16.939 -39.246 -38.488  1.00  0.64           H  
ATOM   7682 1HE2 GLN A 497     -20.447 -39.122 -39.304  1.00  0.64           H  
ATOM   7683 2HE2 GLN A 497     -18.889 -39.210 -40.053  1.00  0.64           H  
ATOM   7684  N   ALA A 498     -15.151 -35.284 -37.789  1.00  0.63           N  
ATOM   7685  CA  ALA A 498     -14.946 -34.234 -38.777  1.00  0.63           C  
ATOM   7686  C   ALA A 498     -13.525 -34.290 -39.285  1.00  0.63           C  
ATOM   7687  O   ALA A 498     -13.283 -34.140 -40.481  1.00  0.63           O  
ATOM   7688  CB  ALA A 498     -15.255 -32.867 -38.180  1.00  0.63           C  
ATOM   7689  H   ALA A 498     -15.451 -35.036 -36.845  1.00  0.63           H  
ATOM   7690  HA  ALA A 498     -15.605 -34.414 -39.620  1.00  0.63           H  
ATOM   7691 1HB  ALA A 498     -15.101 -32.093 -38.929  1.00  0.63           H  
ATOM   7692 2HB  ALA A 498     -16.284 -32.838 -37.834  1.00  0.63           H  
ATOM   7693 3HB  ALA A 498     -14.607 -32.692 -37.337  1.00  0.63           H  
ATOM   7694  N   TYR A 499     -12.587 -34.560 -38.385  1.00  0.64           N  
ATOM   7695  CA  TYR A 499     -11.195 -34.672 -38.752  1.00  0.64           C  
ATOM   7696  C   TYR A 499     -10.985 -35.799 -39.735  1.00  0.64           C  
ATOM   7697  O   TYR A 499     -10.324 -35.617 -40.759  1.00  0.64           O  
ATOM   7698  CB  TYR A 499     -10.303 -34.830 -37.528  1.00  0.64           C  
ATOM   7699  CG  TYR A 499      -8.919 -34.949 -37.944  1.00  0.64           C  
ATOM   7700  CD1 TYR A 499      -8.211 -33.818 -38.319  1.00  0.64           C  
ATOM   7701  CD2 TYR A 499      -8.346 -36.188 -38.001  1.00  0.64           C  
ATOM   7702  CE1 TYR A 499      -6.926 -33.954 -38.765  1.00  0.64           C  
ATOM   7703  CE2 TYR A 499      -7.067 -36.320 -38.439  1.00  0.64           C  
ATOM   7704  CZ  TYR A 499      -6.347 -35.214 -38.835  1.00  0.64           C  
ATOM   7705  OH  TYR A 499      -5.058 -35.369 -39.329  1.00  0.64           O  
ATOM   7706  H   TYR A 499     -12.845 -34.663 -37.405  1.00  0.64           H  
ATOM   7707  HA  TYR A 499     -10.900 -33.771 -39.277  1.00  0.64           H  
ATOM   7708 1HB  TYR A 499     -10.405 -33.985 -36.849  1.00  0.64           H  
ATOM   7709 2HB  TYR A 499     -10.576 -35.727 -36.983  1.00  0.64           H  
ATOM   7710  HD1 TYR A 499      -8.674 -32.830 -38.274  1.00  0.64           H  
ATOM   7711  HD2 TYR A 499      -8.918 -37.071 -37.709  1.00  0.64           H  
ATOM   7712  HE1 TYR A 499      -6.371 -33.083 -39.069  1.00  0.64           H  
ATOM   7713  HE2 TYR A 499      -6.619 -37.309 -38.492  1.00  0.64           H  
ATOM   7714  HH  TYR A 499      -4.970 -36.292 -39.654  1.00  0.64           H  
ATOM   7715  N   ASN A 500     -11.532 -36.971 -39.432  1.00  0.64           N  
ATOM   7716  CA  ASN A 500     -11.353 -38.113 -40.312  1.00  0.64           C  
ATOM   7717  C   ASN A 500     -11.920 -37.800 -41.701  1.00  0.64           C  
ATOM   7718  O   ASN A 500     -11.331 -38.170 -42.725  1.00  0.64           O  
ATOM   7719  CB  ASN A 500     -12.026 -39.325 -39.705  1.00  0.64           C  
ATOM   7720  CG  ASN A 500     -11.283 -39.856 -38.499  1.00  0.64           C  
ATOM   7721  OD1 ASN A 500     -10.093 -39.583 -38.296  1.00  0.64           O  
ATOM   7722  ND2 ASN A 500     -11.977 -40.611 -37.687  1.00  0.64           N  
ATOM   7723  H   ASN A 500     -12.063 -37.071 -38.566  1.00  0.64           H  
ATOM   7724  HA  ASN A 500     -10.285 -38.308 -40.422  1.00  0.64           H  
ATOM   7725 1HB  ASN A 500     -13.038 -39.053 -39.398  1.00  0.64           H  
ATOM   7726 2HB  ASN A 500     -12.109 -40.112 -40.451  1.00  0.64           H  
ATOM   7727 1HD2 ASN A 500     -11.547 -40.990 -36.868  1.00  0.64           H  
ATOM   7728 2HD2 ASN A 500     -12.936 -40.803 -37.884  1.00  0.64           H  
ATOM   7729  N   ILE A 501     -13.032 -37.065 -41.741  1.00  0.66           N  
ATOM   7730  CA  ILE A 501     -13.623 -36.674 -43.009  1.00  0.66           C  
ATOM   7731  C   ILE A 501     -12.658 -35.729 -43.729  1.00  0.66           C  
ATOM   7732  O   ILE A 501     -12.409 -35.881 -44.927  1.00  0.66           O  
ATOM   7733  CB  ILE A 501     -14.988 -36.006 -42.827  1.00  0.66           C  
ATOM   7734  CG1 ILE A 501     -16.020 -36.991 -42.289  1.00  0.66           C  
ATOM   7735  CG2 ILE A 501     -15.438 -35.482 -44.150  1.00  0.66           C  
ATOM   7736  CD1 ILE A 501     -17.293 -36.306 -41.805  1.00  0.66           C  
ATOM   7737  H   ILE A 501     -13.491 -36.801 -40.866  1.00  0.66           H  
ATOM   7738  HA  ILE A 501     -13.759 -37.564 -43.623  1.00  0.66           H  
ATOM   7739  HB  ILE A 501     -14.909 -35.195 -42.114  1.00  0.66           H  
ATOM   7740 1HG1 ILE A 501     -16.282 -37.696 -43.077  1.00  0.66           H  
ATOM   7741 2HG1 ILE A 501     -15.584 -37.544 -41.461  1.00  0.66           H  
ATOM   7742 1HG2 ILE A 501     -16.396 -35.021 -44.030  1.00  0.66           H  
ATOM   7743 2HG2 ILE A 501     -14.715 -34.761 -44.501  1.00  0.66           H  
ATOM   7744 3HG2 ILE A 501     -15.522 -36.302 -44.863  1.00  0.66           H  
ATOM   7745 1HD1 ILE A 501     -17.989 -37.053 -41.431  1.00  0.66           H  
ATOM   7746 2HD1 ILE A 501     -17.047 -35.615 -41.008  1.00  0.66           H  
ATOM   7747 3HD1 ILE A 501     -17.753 -35.760 -42.628  1.00  0.66           H  
ATOM   7748  N   LEU A 502     -12.085 -34.765 -43.005  1.00  0.68           N  
ATOM   7749  CA  LEU A 502     -11.160 -33.841 -43.638  1.00  0.68           C  
ATOM   7750  C   LEU A 502      -9.952 -34.589 -44.201  1.00  0.68           C  
ATOM   7751  O   LEU A 502      -9.450 -34.220 -45.268  1.00  0.68           O  
ATOM   7752  CB  LEU A 502     -10.661 -32.778 -42.663  1.00  0.68           C  
ATOM   7753  CG  LEU A 502     -11.661 -31.762 -42.167  1.00  0.68           C  
ATOM   7754  CD1 LEU A 502     -10.977 -30.874 -41.158  1.00  0.68           C  
ATOM   7755  CD2 LEU A 502     -12.175 -30.990 -43.296  1.00  0.68           C  
ATOM   7756  H   LEU A 502     -12.320 -34.661 -42.018  1.00  0.68           H  
ATOM   7757  HA  LEU A 502     -11.674 -33.343 -44.456  1.00  0.68           H  
ATOM   7758 1HB  LEU A 502     -10.257 -33.282 -41.790  1.00  0.68           H  
ATOM   7759 2HB  LEU A 502      -9.849 -32.231 -43.140  1.00  0.68           H  
ATOM   7760  HG  LEU A 502     -12.479 -32.260 -41.677  1.00  0.68           H  
ATOM   7761 1HD1 LEU A 502     -11.668 -30.147 -40.775  1.00  0.68           H  
ATOM   7762 2HD1 LEU A 502     -10.597 -31.476 -40.343  1.00  0.68           H  
ATOM   7763 3HD1 LEU A 502     -10.162 -30.361 -41.645  1.00  0.68           H  
ATOM   7764 1HD2 LEU A 502     -12.890 -30.258 -42.927  1.00  0.68           H  
ATOM   7765 2HD2 LEU A 502     -11.336 -30.490 -43.778  1.00  0.68           H  
ATOM   7766 3HD2 LEU A 502     -12.665 -31.661 -44.003  1.00  0.68           H  
ATOM   7767  N   GLU A 503      -9.474 -35.640 -43.516  1.00  0.71           N  
ATOM   7768  CA  GLU A 503      -8.360 -36.408 -44.080  1.00  0.71           C  
ATOM   7769  C   GLU A 503      -8.784 -37.095 -45.377  1.00  0.71           C  
ATOM   7770  O   GLU A 503      -8.023 -37.142 -46.349  1.00  0.71           O  
ATOM   7771  CB  GLU A 503      -7.808 -37.465 -43.111  1.00  0.71           C  
ATOM   7772  CG  GLU A 503      -7.012 -36.934 -41.973  1.00  0.71           C  
ATOM   7773  CD  GLU A 503      -6.302 -38.048 -41.174  1.00  0.71           C  
ATOM   7774  OE1 GLU A 503      -6.702 -39.181 -41.278  1.00  0.71           O  
ATOM   7775  OE2 GLU A 503      -5.311 -37.753 -40.499  1.00  0.71           O  
ATOM   7776  H   GLU A 503      -9.882 -35.887 -42.613  1.00  0.71           H  
ATOM   7777  HA  GLU A 503      -7.550 -35.718 -44.307  1.00  0.71           H  
ATOM   7778 1HB  GLU A 503      -8.642 -38.018 -42.681  1.00  0.71           H  
ATOM   7779 2HB  GLU A 503      -7.197 -38.178 -43.649  1.00  0.71           H  
ATOM   7780 1HG  GLU A 503      -6.286 -36.248 -42.361  1.00  0.71           H  
ATOM   7781 2HG  GLU A 503      -7.684 -36.382 -41.321  1.00  0.71           H  
ATOM   7782  N   LYS A 504     -10.017 -37.593 -45.417  1.00  0.75           N  
ATOM   7783  CA  LYS A 504     -10.557 -38.256 -46.597  1.00  0.75           C  
ATOM   7784  C   LYS A 504     -10.534 -37.257 -47.777  1.00  0.75           C  
ATOM   7785  O   LYS A 504     -10.241 -37.606 -48.930  1.00  0.75           O  
ATOM   7786  CB  LYS A 504     -11.953 -38.797 -46.270  1.00  0.75           C  
ATOM   7787  CG  LYS A 504     -12.584 -39.716 -47.270  1.00  0.75           C  
ATOM   7788  CD  LYS A 504     -13.941 -40.196 -46.762  1.00  0.75           C  
ATOM   7789  CE  LYS A 504     -14.630 -41.148 -47.738  1.00  0.75           C  
ATOM   7790  NZ  LYS A 504     -15.974 -41.569 -47.227  1.00  0.75           N  
ATOM   7791  H   LYS A 504     -10.595 -37.548 -44.571  1.00  0.75           H  
ATOM   7792  HA  LYS A 504      -9.909 -39.096 -46.854  1.00  0.75           H  
ATOM   7793 1HB  LYS A 504     -11.925 -39.304 -45.301  1.00  0.75           H  
ATOM   7794 2HB  LYS A 504     -12.640 -37.962 -46.165  1.00  0.75           H  
ATOM   7795 1HG  LYS A 504     -12.711 -39.198 -48.184  1.00  0.75           H  
ATOM   7796 2HG  LYS A 504     -11.945 -40.573 -47.438  1.00  0.75           H  
ATOM   7797 1HD  LYS A 504     -13.815 -40.697 -45.803  1.00  0.75           H  
ATOM   7798 2HD  LYS A 504     -14.591 -39.331 -46.611  1.00  0.75           H  
ATOM   7799 1HE  LYS A 504     -14.763 -40.650 -48.695  1.00  0.75           H  
ATOM   7800 2HE  LYS A 504     -14.009 -42.030 -47.882  1.00  0.75           H  
ATOM   7801 1HZ  LYS A 504     -16.415 -42.182 -47.889  1.00  0.75           H  
ATOM   7802 2HZ  LYS A 504     -15.882 -42.034 -46.344  1.00  0.75           H  
ATOM   7803 3HZ  LYS A 504     -16.554 -40.714 -47.110  1.00  0.75           H  
ATOM   7804  N   PHE A 505     -10.787 -35.974 -47.474  1.00  0.80           N  
ATOM   7805  CA  PHE A 505     -10.703 -34.933 -48.502  1.00  0.80           C  
ATOM   7806  C   PHE A 505      -9.275 -34.617 -48.883  1.00  0.80           C  
ATOM   7807  O   PHE A 505      -8.923 -34.656 -50.061  1.00  0.80           O  
ATOM   7808  CB  PHE A 505     -11.346 -33.623 -48.033  1.00  0.80           C  
ATOM   7809  CG  PHE A 505     -12.764 -33.597 -48.188  1.00  0.80           C  
ATOM   7810  CD1 PHE A 505     -13.606 -33.787 -47.128  1.00  0.80           C  
ATOM   7811  CD2 PHE A 505     -13.285 -33.369 -49.437  1.00  0.80           C  
ATOM   7812  CE1 PHE A 505     -14.945 -33.774 -47.324  1.00  0.80           C  
ATOM   7813  CE2 PHE A 505     -14.604 -33.353 -49.613  1.00  0.80           C  
ATOM   7814  CZ  PHE A 505     -15.423 -33.566 -48.561  1.00  0.80           C  
ATOM   7815  H   PHE A 505     -11.068 -35.744 -46.521  1.00  0.80           H  
ATOM   7816  HA  PHE A 505     -11.210 -35.279 -49.394  1.00  0.80           H  
ATOM   7817 1HB  PHE A 505     -11.119 -33.457 -46.989  1.00  0.80           H  
ATOM   7818 2HB  PHE A 505     -10.924 -32.787 -48.596  1.00  0.80           H  
ATOM   7819  HD1 PHE A 505     -13.192 -33.957 -46.144  1.00  0.80           H  
ATOM   7820  HD2 PHE A 505     -12.614 -33.203 -50.286  1.00  0.80           H  
ATOM   7821  HE1 PHE A 505     -15.634 -33.931 -46.500  1.00  0.80           H  
ATOM   7822  HE2 PHE A 505     -15.015 -33.177 -50.587  1.00  0.80           H  
ATOM   7823  HZ  PHE A 505     -16.452 -33.561 -48.719  1.00  0.80           H  
ATOM   7824  N   THR A 506      -8.444 -34.369 -47.891  1.00  0.83           N  
ATOM   7825  CA  THR A 506      -7.075 -33.940 -48.095  1.00  0.83           C  
ATOM   7826  C   THR A 506      -6.322 -34.959 -48.968  1.00  0.83           C  
ATOM   7827  O   THR A 506      -5.591 -34.586 -49.884  1.00  0.83           O  
ATOM   7828  CB  THR A 506      -6.396 -33.747 -46.728  1.00  0.83           C  
ATOM   7829  OG1 THR A 506      -7.181 -32.840 -45.941  1.00  0.83           O  
ATOM   7830  CG2 THR A 506      -5.042 -33.119 -46.908  1.00  0.83           C  
ATOM   7831  H   THR A 506      -8.795 -34.422 -46.940  1.00  0.83           H  
ATOM   7832  HA  THR A 506      -7.083 -32.982 -48.618  1.00  0.83           H  
ATOM   7833  HB  THR A 506      -6.306 -34.706 -46.215  1.00  0.83           H  
ATOM   7834  HG1 THR A 506      -8.040 -33.269 -45.717  1.00  0.83           H  
ATOM   7835 1HG2 THR A 506      -4.575 -32.959 -45.939  1.00  0.83           H  
ATOM   7836 2HG2 THR A 506      -4.433 -33.759 -47.498  1.00  0.83           H  
ATOM   7837 3HG2 THR A 506      -5.158 -32.160 -47.410  1.00  0.83           H  
ATOM   7838  N   HIS A 507      -6.547 -36.255 -48.711  1.00  0.85           N  
ATOM   7839  CA  HIS A 507      -5.885 -37.343 -49.439  1.00  0.85           C  
ATOM   7840  C   HIS A 507      -6.559 -37.741 -50.760  1.00  0.85           C  
ATOM   7841  O   HIS A 507      -6.146 -38.716 -51.394  1.00  0.85           O  
ATOM   7842  CB  HIS A 507      -5.789 -38.599 -48.558  1.00  0.85           C  
ATOM   7843  CG  HIS A 507      -4.771 -38.527 -47.429  1.00  0.85           C  
ATOM   7844  ND1 HIS A 507      -3.409 -38.624 -47.654  1.00  0.85           N  
ATOM   7845  CD2 HIS A 507      -4.915 -38.348 -46.095  1.00  0.85           C  
ATOM   7846  CE1 HIS A 507      -2.763 -38.515 -46.508  1.00  0.85           C  
ATOM   7847  NE2 HIS A 507      -3.649 -38.352 -45.543  1.00  0.85           N  
ATOM   7848  H   HIS A 507      -7.171 -36.501 -47.942  1.00  0.85           H  
ATOM   7849  HA  HIS A 507      -4.873 -37.036 -49.683  1.00  0.85           H  
ATOM   7850 1HB  HIS A 507      -6.770 -38.794 -48.116  1.00  0.85           H  
ATOM   7851 2HB  HIS A 507      -5.541 -39.455 -49.182  1.00  0.85           H  
ATOM   7852  HD1 HIS A 507      -2.953 -38.714 -48.564  1.00  0.85           H  
ATOM   7853  HD2 HIS A 507      -5.783 -38.216 -45.459  1.00  0.85           H  
ATOM   7854  HE1 HIS A 507      -1.675 -38.567 -46.484  1.00  0.85           H  
ATOM   7855  N   GLY A 508      -7.589 -37.005 -51.191  1.00  0.85           N  
ATOM   7856  CA  GLY A 508      -8.241 -37.288 -52.469  1.00  0.85           C  
ATOM   7857  C   GLY A 508      -9.131 -38.535 -52.499  1.00  0.85           C  
ATOM   7858  O   GLY A 508      -9.220 -39.197 -53.535  1.00  0.85           O  
ATOM   7859  H   GLY A 508      -7.918 -36.205 -50.651  1.00  0.85           H  
ATOM   7860 1HA  GLY A 508      -8.842 -36.421 -52.741  1.00  0.85           H  
ATOM   7861 2HA  GLY A 508      -7.475 -37.379 -53.238  1.00  0.85           H  
ATOM   7862  N   LYS A 509      -9.740 -38.905 -51.369  1.00  0.82           N  
ATOM   7863  CA  LYS A 509     -10.575 -40.104 -51.325  1.00  0.82           C  
ATOM   7864  C   LYS A 509     -12.069 -39.741 -51.268  1.00  0.82           C  
ATOM   7865  O   LYS A 509     -12.935 -40.520 -51.671  1.00  0.82           O  
ATOM   7866  CB  LYS A 509     -10.178 -40.946 -50.117  1.00  0.82           C  
ATOM   7867  CG  LYS A 509      -8.695 -41.346 -50.101  1.00  0.82           C  
ATOM   7868  CD  LYS A 509      -8.297 -42.184 -51.306  1.00  0.82           C  
ATOM   7869  CE  LYS A 509      -6.827 -42.584 -51.219  1.00  0.82           C  
ATOM   7870  NZ  LYS A 509      -6.385 -43.369 -52.407  1.00  0.82           N  
ATOM   7871  H   LYS A 509      -9.648 -38.348 -50.525  1.00  0.82           H  
ATOM   7872  HA  LYS A 509     -10.406 -40.685 -52.230  1.00  0.82           H  
ATOM   7873 1HB  LYS A 509     -10.363 -40.373 -49.214  1.00  0.82           H  
ATOM   7874 2HB  LYS A 509     -10.786 -41.847 -50.074  1.00  0.82           H  
ATOM   7875 1HG  LYS A 509      -8.081 -40.441 -50.089  1.00  0.82           H  
ATOM   7876 2HG  LYS A 509      -8.485 -41.911 -49.195  1.00  0.82           H  
ATOM   7877 1HD  LYS A 509      -8.914 -43.081 -51.354  1.00  0.82           H  
ATOM   7878 2HD  LYS A 509      -8.450 -41.605 -52.219  1.00  0.82           H  
ATOM   7879 1HE  LYS A 509      -6.223 -41.677 -51.147  1.00  0.82           H  
ATOM   7880 2HE  LYS A 509      -6.674 -43.183 -50.322  1.00  0.82           H  
ATOM   7881 1HZ  LYS A 509      -5.408 -43.603 -52.306  1.00  0.82           H  
ATOM   7882 2HZ  LYS A 509      -6.931 -44.215 -52.479  1.00  0.82           H  
ATOM   7883 3HZ  LYS A 509      -6.515 -42.808 -53.238  1.00  0.82           H  
ATOM   7884  N   ALA A 510     -12.344 -38.547 -50.753  1.00  0.78           N  
ATOM   7885  CA  ALA A 510     -13.688 -38.010 -50.525  1.00  0.78           C  
ATOM   7886  C   ALA A 510     -14.519 -37.824 -51.765  1.00  0.78           C  
ATOM   7887  O   ALA A 510     -14.004 -37.600 -52.857  1.00  0.78           O  
ATOM   7888  CB  ALA A 510     -13.611 -36.683 -49.858  1.00  0.78           C  
ATOM   7889  H   ALA A 510     -11.556 -37.994 -50.429  1.00  0.78           H  
ATOM   7890  HA  ALA A 510     -14.219 -38.704 -49.879  1.00  0.78           H  
ATOM   7891 1HB  ALA A 510     -14.616 -36.326 -49.669  1.00  0.78           H  
ATOM   7892 2HB  ALA A 510     -13.084 -36.771 -48.926  1.00  0.78           H  
ATOM   7893 3HB  ALA A 510     -13.099 -35.997 -50.517  1.00  0.78           H  
ATOM   7894  N   THR A 511     -15.828 -37.891 -51.547  1.00  0.73           N  
ATOM   7895  CA  THR A 511     -16.872 -37.688 -52.534  1.00  0.73           C  
ATOM   7896  C   THR A 511     -17.764 -36.494 -52.151  1.00  0.73           C  
ATOM   7897  O   THR A 511     -17.642 -35.931 -51.061  1.00  0.73           O  
ATOM   7898  CB  THR A 511     -17.719 -38.963 -52.618  1.00  0.73           C  
ATOM   7899  OG1 THR A 511     -18.407 -39.140 -51.369  1.00  0.73           O  
ATOM   7900  CG2 THR A 511     -16.818 -40.161 -52.866  1.00  0.73           C  
ATOM   7901  H   THR A 511     -16.133 -38.130 -50.601  1.00  0.73           H  
ATOM   7902  HA  THR A 511     -16.415 -37.489 -53.499  1.00  0.73           H  
ATOM   7903  HB  THR A 511     -18.445 -38.874 -53.421  1.00  0.73           H  
ATOM   7904  HG1 THR A 511     -17.750 -39.143 -50.617  1.00  0.73           H  
ATOM   7905 1HG2 THR A 511     -17.418 -41.067 -52.914  1.00  0.73           H  
ATOM   7906 2HG2 THR A 511     -16.284 -40.027 -53.807  1.00  0.73           H  
ATOM   7907 3HG2 THR A 511     -16.095 -40.254 -52.052  1.00  0.73           H  
ATOM   7908  N   TYR A 512     -18.721 -36.143 -53.001  1.00  0.69           N  
ATOM   7909  CA  TYR A 512     -19.591 -35.001 -52.698  1.00  0.69           C  
ATOM   7910  C   TYR A 512     -20.491 -35.293 -51.487  1.00  0.69           C  
ATOM   7911  O   TYR A 512     -20.905 -34.380 -50.765  1.00  0.69           O  
ATOM   7912  CB  TYR A 512     -20.403 -34.661 -53.935  1.00  0.69           C  
ATOM   7913  CG  TYR A 512     -19.547 -34.083 -55.056  1.00  0.69           C  
ATOM   7914  CD1 TYR A 512     -19.035 -34.933 -56.026  1.00  0.69           C  
ATOM   7915  CD2 TYR A 512     -19.296 -32.719 -55.135  1.00  0.69           C  
ATOM   7916  CE1 TYR A 512     -18.275 -34.427 -57.062  1.00  0.69           C  
ATOM   7917  CE2 TYR A 512     -18.540 -32.218 -56.174  1.00  0.69           C  
ATOM   7918  CZ  TYR A 512     -18.030 -33.067 -57.134  1.00  0.69           C  
ATOM   7919  OH  TYR A 512     -17.291 -32.562 -58.178  1.00  0.69           O  
ATOM   7920  H   TYR A 512     -18.822 -36.637 -53.877  1.00  0.69           H  
ATOM   7921  HA  TYR A 512     -18.966 -34.146 -52.448  1.00  0.69           H  
ATOM   7922 1HB  TYR A 512     -20.906 -35.555 -54.307  1.00  0.69           H  
ATOM   7923 2HB  TYR A 512     -21.169 -33.931 -53.680  1.00  0.69           H  
ATOM   7924  HD1 TYR A 512     -19.235 -36.003 -55.971  1.00  0.69           H  
ATOM   7925  HD2 TYR A 512     -19.702 -32.044 -54.388  1.00  0.69           H  
ATOM   7926  HE1 TYR A 512     -17.876 -35.097 -57.823  1.00  0.69           H  
ATOM   7927  HE2 TYR A 512     -18.353 -31.151 -56.245  1.00  0.69           H  
ATOM   7928  HH  TYR A 512     -16.961 -33.278 -58.729  1.00  0.69           H  
ATOM   7929  N   GLU A 513     -20.740 -36.580 -51.239  1.00  0.66           N  
ATOM   7930  CA  GLU A 513     -21.531 -37.049 -50.104  1.00  0.66           C  
ATOM   7931  C   GLU A 513     -20.809 -36.729 -48.793  1.00  0.66           C  
ATOM   7932  O   GLU A 513     -21.437 -36.613 -47.731  1.00  0.66           O  
ATOM   7933  CB  GLU A 513     -21.807 -38.550 -50.210  1.00  0.66           C  
ATOM   7934  CG  GLU A 513     -22.744 -38.968 -51.364  1.00  0.66           C  
ATOM   7935  CD  GLU A 513     -24.173 -38.472 -51.210  1.00  0.66           C  
ATOM   7936  OE1 GLU A 513     -24.747 -38.682 -50.168  1.00  0.66           O  
ATOM   7937  OE2 GLU A 513     -24.685 -37.865 -52.138  1.00  0.66           O  
ATOM   7938  H   GLU A 513     -20.352 -37.270 -51.868  1.00  0.66           H  
ATOM   7939  HA  GLU A 513     -22.479 -36.522 -50.101  1.00  0.66           H  
ATOM   7940 1HB  GLU A 513     -20.863 -39.078 -50.340  1.00  0.66           H  
ATOM   7941 2HB  GLU A 513     -22.248 -38.902 -49.278  1.00  0.66           H  
ATOM   7942 1HG  GLU A 513     -22.335 -38.574 -52.295  1.00  0.66           H  
ATOM   7943 2HG  GLU A 513     -22.746 -40.054 -51.434  1.00  0.66           H  
ATOM   7944  N   ASP A 514     -19.477 -36.606 -48.866  1.00  0.64           N  
ATOM   7945  CA  ASP A 514     -18.667 -36.340 -47.700  1.00  0.64           C  
ATOM   7946  C   ASP A 514     -18.725 -34.848 -47.444  1.00  0.64           C  
ATOM   7947  O   ASP A 514     -18.700 -34.427 -46.293  1.00  0.64           O  
ATOM   7948  CB  ASP A 514     -17.225 -36.814 -47.905  1.00  0.64           C  
ATOM   7949  CG  ASP A 514     -17.074 -38.354 -48.021  1.00  0.64           C  
ATOM   7950  OD1 ASP A 514     -17.277 -39.055 -47.042  1.00  0.64           O  
ATOM   7951  OD2 ASP A 514     -16.766 -38.838 -49.105  1.00  0.64           O  
ATOM   7952  H   ASP A 514     -19.008 -36.662 -49.763  1.00  0.64           H  
ATOM   7953  HA  ASP A 514     -19.085 -36.866 -46.846  1.00  0.64           H  
ATOM   7954 1HB  ASP A 514     -16.824 -36.352 -48.797  1.00  0.64           H  
ATOM   7955 2HB  ASP A 514     -16.613 -36.471 -47.073  1.00  0.64           H  
ATOM   7956  N   LEU A 515     -18.871 -34.034 -48.502  1.00  0.62           N  
ATOM   7957  CA  LEU A 515     -19.021 -32.590 -48.256  1.00  0.62           C  
ATOM   7958  C   LEU A 515     -20.308 -32.370 -47.491  1.00  0.62           C  
ATOM   7959  O   LEU A 515     -20.351 -31.632 -46.504  1.00  0.62           O  
ATOM   7960  CB  LEU A 515     -19.124 -31.782 -49.561  1.00  0.62           C  
ATOM   7961  CG  LEU A 515     -17.903 -31.677 -50.380  1.00  0.62           C  
ATOM   7962  CD1 LEU A 515     -18.219 -31.069 -51.742  1.00  0.62           C  
ATOM   7963  CD2 LEU A 515     -16.940 -30.793 -49.685  1.00  0.62           C  
ATOM   7964  H   LEU A 515     -18.849 -34.428 -49.446  1.00  0.62           H  
ATOM   7965  HA  LEU A 515     -18.184 -32.233 -47.658  1.00  0.62           H  
ATOM   7966 1HB  LEU A 515     -19.896 -32.217 -50.182  1.00  0.62           H  
ATOM   7967 2HB  LEU A 515     -19.434 -30.769 -49.306  1.00  0.62           H  
ATOM   7968  HG  LEU A 515     -17.496 -32.663 -50.519  1.00  0.62           H  
ATOM   7969 1HD1 LEU A 515     -17.304 -30.998 -52.329  1.00  0.62           H  
ATOM   7970 2HD1 LEU A 515     -18.934 -31.699 -52.254  1.00  0.62           H  
ATOM   7971 3HD1 LEU A 515     -18.639 -30.073 -51.611  1.00  0.62           H  
ATOM   7972 1HD2 LEU A 515     -16.078 -30.746 -50.283  1.00  0.62           H  
ATOM   7973 2HD2 LEU A 515     -17.374 -29.811 -49.584  1.00  0.62           H  
ATOM   7974 3HD2 LEU A 515     -16.693 -31.174 -48.705  1.00  0.62           H  
ATOM   7975  N   LYS A 516     -21.355 -33.081 -47.906  1.00  0.61           N  
ATOM   7976  CA  LYS A 516     -22.633 -32.942 -47.231  1.00  0.61           C  
ATOM   7977  C   LYS A 516     -22.547 -33.455 -45.797  1.00  0.61           C  
ATOM   7978  O   LYS A 516     -23.017 -32.792 -44.868  1.00  0.61           O  
ATOM   7979  CB  LYS A 516     -23.721 -33.665 -48.019  1.00  0.61           C  
ATOM   7980  CG  LYS A 516     -24.070 -32.971 -49.332  1.00  0.61           C  
ATOM   7981  CD  LYS A 516     -25.292 -33.584 -50.003  1.00  0.61           C  
ATOM   7982  CE  LYS A 516     -24.955 -34.930 -50.607  1.00  0.61           C  
ATOM   7983  NZ  LYS A 516     -26.073 -35.497 -51.414  1.00  0.61           N  
ATOM   7984  H   LYS A 516     -21.260 -33.678 -48.732  1.00  0.61           H  
ATOM   7985  HA  LYS A 516     -22.886 -31.883 -47.189  1.00  0.61           H  
ATOM   7986 1HB  LYS A 516     -23.390 -34.681 -48.249  1.00  0.61           H  
ATOM   7987 2HB  LYS A 516     -24.624 -33.738 -47.415  1.00  0.61           H  
ATOM   7988 1HG  LYS A 516     -24.254 -31.913 -49.145  1.00  0.61           H  
ATOM   7989 2HG  LYS A 516     -23.215 -33.057 -50.009  1.00  0.61           H  
ATOM   7990 1HD  LYS A 516     -26.089 -33.712 -49.270  1.00  0.61           H  
ATOM   7991 2HD  LYS A 516     -25.647 -32.921 -50.792  1.00  0.61           H  
ATOM   7992 1HE  LYS A 516     -24.078 -34.822 -51.248  1.00  0.61           H  
ATOM   7993 2HE  LYS A 516     -24.720 -35.630 -49.804  1.00  0.61           H  
ATOM   7994 1HZ  LYS A 516     -25.745 -36.408 -51.779  1.00  0.61           H  
ATOM   7995 2HZ  LYS A 516     -26.884 -35.634 -50.836  1.00  0.61           H  
ATOM   7996 3HZ  LYS A 516     -26.298 -34.886 -52.178  1.00  0.61           H  
ATOM   7997  N   THR A 517     -21.871 -34.589 -45.595  1.00  0.60           N  
ATOM   7998  CA  THR A 517     -21.722 -35.137 -44.258  1.00  0.60           C  
ATOM   7999  C   THR A 517     -20.943 -34.180 -43.369  1.00  0.60           C  
ATOM   8000  O   THR A 517     -21.319 -33.943 -42.219  1.00  0.60           O  
ATOM   8001  CB  THR A 517     -20.988 -36.484 -44.282  1.00  0.60           C  
ATOM   8002  OG1 THR A 517     -21.741 -37.431 -45.061  1.00  0.60           O  
ATOM   8003  CG2 THR A 517     -20.815 -37.000 -42.855  1.00  0.60           C  
ATOM   8004  H   THR A 517     -21.505 -35.118 -46.387  1.00  0.60           H  
ATOM   8005  HA  THR A 517     -22.712 -35.281 -43.829  1.00  0.60           H  
ATOM   8006  HB  THR A 517     -20.007 -36.351 -44.732  1.00  0.60           H  
ATOM   8007  HG1 THR A 517     -21.743 -37.147 -46.009  1.00  0.60           H  
ATOM   8008 1HG2 THR A 517     -20.285 -37.951 -42.874  1.00  0.60           H  
ATOM   8009 2HG2 THR A 517     -20.245 -36.274 -42.277  1.00  0.60           H  
ATOM   8010 3HG2 THR A 517     -21.793 -37.137 -42.397  1.00  0.60           H  
ATOM   8011  N   LEU A 518     -19.858 -33.623 -43.909  1.00  0.60           N  
ATOM   8012  CA  LEU A 518     -18.988 -32.711 -43.190  1.00  0.60           C  
ATOM   8013  C   LEU A 518     -19.815 -31.516 -42.723  1.00  0.60           C  
ATOM   8014  O   LEU A 518     -19.704 -31.121 -41.555  1.00  0.60           O  
ATOM   8015  CB  LEU A 518     -17.813 -32.291 -44.103  1.00  0.60           C  
ATOM   8016  CG  LEU A 518     -16.714 -31.388 -43.540  1.00  0.60           C  
ATOM   8017  CD1 LEU A 518     -16.010 -32.081 -42.331  1.00  0.60           C  
ATOM   8018  CD2 LEU A 518     -15.675 -31.132 -44.671  1.00  0.60           C  
ATOM   8019  H   LEU A 518     -19.609 -33.861 -44.862  1.00  0.60           H  
ATOM   8020  HA  LEU A 518     -18.587 -33.223 -42.318  1.00  0.60           H  
ATOM   8021 1HB  LEU A 518     -17.354 -33.164 -44.503  1.00  0.60           H  
ATOM   8022 2HB  LEU A 518     -18.243 -31.751 -44.946  1.00  0.60           H  
ATOM   8023  HG  LEU A 518     -17.152 -30.450 -43.209  1.00  0.60           H  
ATOM   8024 1HD1 LEU A 518     -15.224 -31.445 -41.949  1.00  0.60           H  
ATOM   8025 2HD1 LEU A 518     -16.735 -32.274 -41.540  1.00  0.60           H  
ATOM   8026 3HD1 LEU A 518     -15.574 -33.012 -42.652  1.00  0.60           H  
ATOM   8027 1HD2 LEU A 518     -14.888 -30.487 -44.310  1.00  0.60           H  
ATOM   8028 2HD2 LEU A 518     -15.247 -32.077 -44.982  1.00  0.60           H  
ATOM   8029 3HD2 LEU A 518     -16.157 -30.665 -45.522  1.00  0.60           H  
ATOM   8030  N   GLU A 519     -20.671 -30.950 -43.600  1.00  0.60           N  
ATOM   8031  CA  GLU A 519     -21.518 -29.841 -43.159  1.00  0.60           C  
ATOM   8032  C   GLU A 519     -22.552 -30.251 -42.116  1.00  0.60           C  
ATOM   8033  O   GLU A 519     -22.780 -29.522 -41.150  1.00  0.60           O  
ATOM   8034  CB  GLU A 519     -22.280 -29.156 -44.303  1.00  0.60           C  
ATOM   8035  CG  GLU A 519     -21.458 -28.337 -45.229  1.00  0.60           C  
ATOM   8036  CD  GLU A 519     -22.277 -27.469 -46.161  1.00  0.60           C  
ATOM   8037  OE1 GLU A 519     -23.492 -27.508 -46.085  1.00  0.60           O  
ATOM   8038  OE2 GLU A 519     -21.678 -26.741 -46.935  1.00  0.60           O  
ATOM   8039  H   GLU A 519     -20.723 -31.290 -44.566  1.00  0.60           H  
ATOM   8040  HA  GLU A 519     -20.866 -29.096 -42.706  1.00  0.60           H  
ATOM   8041 1HB  GLU A 519     -22.771 -29.926 -44.905  1.00  0.60           H  
ATOM   8042 2HB  GLU A 519     -23.061 -28.526 -43.892  1.00  0.60           H  
ATOM   8043 1HG  GLU A 519     -20.811 -27.698 -44.634  1.00  0.60           H  
ATOM   8044 2HG  GLU A 519     -20.842 -29.015 -45.819  1.00  0.60           H  
ATOM   8045  N   HIS A 520     -23.163 -31.429 -42.259  1.00  0.60           N  
ATOM   8046  CA  HIS A 520     -24.185 -31.815 -41.290  1.00  0.60           C  
ATOM   8047  C   HIS A 520     -23.553 -32.027 -39.923  1.00  0.60           C  
ATOM   8048  O   HIS A 520     -24.089 -31.601 -38.891  1.00  0.60           O  
ATOM   8049  CB  HIS A 520     -24.923 -33.083 -41.732  1.00  0.60           C  
ATOM   8050  CG  HIS A 520     -25.860 -32.881 -42.899  1.00  0.60           C  
ATOM   8051  ND1 HIS A 520     -26.937 -32.012 -42.849  1.00  0.60           N  
ATOM   8052  CD2 HIS A 520     -25.896 -33.452 -44.127  1.00  0.60           C  
ATOM   8053  CE1 HIS A 520     -27.583 -32.053 -44.004  1.00  0.60           C  
ATOM   8054  NE2 HIS A 520     -26.974 -32.918 -44.793  1.00  0.60           N  
ATOM   8055  H   HIS A 520     -22.958 -32.024 -43.065  1.00  0.60           H  
ATOM   8056  HA  HIS A 520     -24.918 -31.014 -41.195  1.00  0.60           H  
ATOM   8057 1HB  HIS A 520     -24.185 -33.836 -42.024  1.00  0.60           H  
ATOM   8058 2HB  HIS A 520     -25.490 -33.487 -40.896  1.00  0.60           H  
ATOM   8059  HD2 HIS A 520     -25.202 -34.197 -44.514  1.00  0.60           H  
ATOM   8060  HE1 HIS A 520     -28.471 -31.474 -44.259  1.00  0.60           H  
ATOM   8061  HE2 HIS A 520     -27.253 -33.153 -45.734  1.00  0.60           H  
ATOM   8062  N   LEU A 521     -22.385 -32.663 -39.919  1.00  0.60           N  
ATOM   8063  CA  LEU A 521     -21.658 -32.909 -38.695  1.00  0.60           C  
ATOM   8064  C   LEU A 521     -21.217 -31.610 -38.064  1.00  0.60           C  
ATOM   8065  O   LEU A 521     -21.447 -31.386 -36.877  1.00  0.60           O  
ATOM   8066  CB  LEU A 521     -20.432 -33.760 -38.988  1.00  0.60           C  
ATOM   8067  CG  LEU A 521     -19.528 -34.002 -37.838  1.00  0.60           C  
ATOM   8068  CD1 LEU A 521     -20.248 -34.731 -36.731  1.00  0.60           C  
ATOM   8069  CD2 LEU A 521     -18.408 -34.777 -38.327  1.00  0.60           C  
ATOM   8070  H   LEU A 521     -21.997 -32.999 -40.797  1.00  0.60           H  
ATOM   8071  HA  LEU A 521     -22.301 -33.438 -38.002  1.00  0.60           H  
ATOM   8072 1HB  LEU A 521     -20.764 -34.725 -39.367  1.00  0.60           H  
ATOM   8073 2HB  LEU A 521     -19.850 -33.272 -39.772  1.00  0.60           H  
ATOM   8074  HG  LEU A 521     -19.172 -33.057 -37.446  1.00  0.60           H  
ATOM   8075 1HD1 LEU A 521     -19.556 -34.902 -35.910  1.00  0.60           H  
ATOM   8076 2HD1 LEU A 521     -21.087 -34.130 -36.381  1.00  0.60           H  
ATOM   8077 3HD1 LEU A 521     -20.613 -35.688 -37.101  1.00  0.60           H  
ATOM   8078 1HD2 LEU A 521     -17.742 -34.948 -37.506  1.00  0.60           H  
ATOM   8079 2HD2 LEU A 521     -18.768 -35.713 -38.720  1.00  0.60           H  
ATOM   8080 3HD2 LEU A 521     -17.911 -34.223 -39.110  1.00  0.60           H  
ATOM   8081  N   SER A 522     -20.611 -30.742 -38.857  1.00  0.61           N  
ATOM   8082  CA  SER A 522     -20.091 -29.488 -38.361  1.00  0.61           C  
ATOM   8083  C   SER A 522     -21.182 -28.614 -37.751  1.00  0.61           C  
ATOM   8084  O   SER A 522     -20.993 -28.026 -36.683  1.00  0.61           O  
ATOM   8085  CB  SER A 522     -19.436 -28.787 -39.511  1.00  0.61           C  
ATOM   8086  OG  SER A 522     -18.309 -29.488 -39.954  1.00  0.61           O  
ATOM   8087  H   SER A 522     -20.460 -30.964 -39.842  1.00  0.61           H  
ATOM   8088  HA  SER A 522     -19.351 -29.701 -37.597  1.00  0.61           H  
ATOM   8089 1HB  SER A 522     -20.150 -28.726 -40.317  1.00  0.61           H  
ATOM   8090 2HB  SER A 522     -19.177 -27.806 -39.242  1.00  0.61           H  
ATOM   8091  HG  SER A 522     -18.665 -30.284 -40.409  1.00  0.61           H  
ATOM   8092  N   LYS A 523     -22.340 -28.559 -38.401  1.00  0.63           N  
ATOM   8093  CA  LYS A 523     -23.455 -27.774 -37.894  1.00  0.63           C  
ATOM   8094  C   LYS A 523     -23.995 -28.405 -36.603  1.00  0.63           C  
ATOM   8095  O   LYS A 523     -24.348 -27.691 -35.651  1.00  0.63           O  
ATOM   8096  CB  LYS A 523     -24.502 -27.657 -38.991  1.00  0.63           C  
ATOM   8097  CG  LYS A 523     -24.009 -26.779 -40.170  1.00  0.63           C  
ATOM   8098  CD  LYS A 523     -24.983 -26.763 -41.337  1.00  0.63           C  
ATOM   8099  CE  LYS A 523     -24.403 -25.982 -42.525  1.00  0.63           C  
ATOM   8100  NZ  LYS A 523     -25.298 -26.033 -43.726  1.00  0.63           N  
ATOM   8101  H   LYS A 523     -22.453 -29.051 -39.289  1.00  0.63           H  
ATOM   8102  HA  LYS A 523     -23.092 -26.773 -37.655  1.00  0.63           H  
ATOM   8103 1HB  LYS A 523     -24.735 -28.654 -39.381  1.00  0.63           H  
ATOM   8104 2HB  LYS A 523     -25.419 -27.229 -38.589  1.00  0.63           H  
ATOM   8105 1HG  LYS A 523     -23.867 -25.758 -39.819  1.00  0.63           H  
ATOM   8106 2HG  LYS A 523     -23.048 -27.149 -40.517  1.00  0.63           H  
ATOM   8107 1HD  LYS A 523     -25.176 -27.793 -41.654  1.00  0.63           H  
ATOM   8108 2HD  LYS A 523     -25.923 -26.308 -41.031  1.00  0.63           H  
ATOM   8109 1HE  LYS A 523     -24.257 -24.945 -42.234  1.00  0.63           H  
ATOM   8110 2HE  LYS A 523     -23.435 -26.412 -42.791  1.00  0.63           H  
ATOM   8111 1HZ  LYS A 523     -24.872 -25.515 -44.488  1.00  0.63           H  
ATOM   8112 2HZ  LYS A 523     -25.423 -27.000 -44.012  1.00  0.63           H  
ATOM   8113 3HZ  LYS A 523     -26.194 -25.629 -43.503  1.00  0.63           H  
ATOM   8114  N   THR A 524     -24.016 -29.749 -36.550  1.00  0.64           N  
ATOM   8115  CA  THR A 524     -24.464 -30.458 -35.359  1.00  0.64           C  
ATOM   8116  C   THR A 524     -23.539 -30.149 -34.198  1.00  0.64           C  
ATOM   8117  O   THR A 524     -23.997 -29.856 -33.097  1.00  0.64           O  
ATOM   8118  CB  THR A 524     -24.491 -31.984 -35.566  1.00  0.64           C  
ATOM   8119  OG1 THR A 524     -25.415 -32.314 -36.620  1.00  0.64           O  
ATOM   8120  CG2 THR A 524     -24.907 -32.672 -34.270  1.00  0.64           C  
ATOM   8121  H   THR A 524     -23.745 -30.305 -37.363  1.00  0.64           H  
ATOM   8122  HA  THR A 524     -25.465 -30.117 -35.104  1.00  0.64           H  
ATOM   8123  HB  THR A 524     -23.504 -32.332 -35.847  1.00  0.64           H  
ATOM   8124  HG1 THR A 524     -25.071 -31.950 -37.470  1.00  0.64           H  
ATOM   8125 1HG2 THR A 524     -24.920 -33.750 -34.419  1.00  0.64           H  
ATOM   8126 2HG2 THR A 524     -24.193 -32.421 -33.483  1.00  0.64           H  
ATOM   8127 3HG2 THR A 524     -25.900 -32.333 -33.979  1.00  0.64           H  
ATOM   8128  N   ILE A 525     -22.228 -30.171 -34.441  1.00  0.66           N  
ATOM   8129  CA  ILE A 525     -21.262 -29.910 -33.382  1.00  0.66           C  
ATOM   8130  C   ILE A 525     -21.449 -28.493 -32.855  1.00  0.66           C  
ATOM   8131  O   ILE A 525     -21.565 -28.276 -31.642  1.00  0.66           O  
ATOM   8132  CB  ILE A 525     -19.817 -30.015 -33.916  1.00  0.66           C  
ATOM   8133  CG1 ILE A 525     -19.470 -31.439 -34.302  1.00  0.66           C  
ATOM   8134  CG2 ILE A 525     -18.868 -29.521 -32.864  1.00  0.66           C  
ATOM   8135  CD1 ILE A 525     -18.195 -31.521 -35.126  1.00  0.66           C  
ATOM   8136  H   ILE A 525     -21.906 -30.422 -35.374  1.00  0.66           H  
ATOM   8137  HA  ILE A 525     -21.411 -30.619 -32.573  1.00  0.66           H  
ATOM   8138  HB  ILE A 525     -19.715 -29.401 -34.806  1.00  0.66           H  
ATOM   8139 1HG1 ILE A 525     -19.346 -32.027 -33.402  1.00  0.66           H  
ATOM   8140 2HG1 ILE A 525     -20.282 -31.861 -34.870  1.00  0.66           H  
ATOM   8141 1HG2 ILE A 525     -17.846 -29.564 -33.229  1.00  0.66           H  
ATOM   8142 2HG2 ILE A 525     -19.132 -28.507 -32.635  1.00  0.66           H  
ATOM   8143 3HG2 ILE A 525     -18.955 -30.131 -31.967  1.00  0.66           H  
ATOM   8144 1HD1 ILE A 525     -17.999 -32.544 -35.385  1.00  0.66           H  
ATOM   8145 2HD1 ILE A 525     -18.313 -30.949 -36.032  1.00  0.66           H  
ATOM   8146 3HD1 ILE A 525     -17.361 -31.121 -34.550  1.00  0.66           H  
ATOM   8147  N   LYS A 526     -21.554 -27.531 -33.770  1.00  0.69           N  
ATOM   8148  CA  LYS A 526     -21.725 -26.137 -33.391  1.00  0.69           C  
ATOM   8149  C   LYS A 526     -22.940 -25.946 -32.476  1.00  0.69           C  
ATOM   8150  O   LYS A 526     -22.886 -25.186 -31.507  1.00  0.69           O  
ATOM   8151  CB  LYS A 526     -21.859 -25.273 -34.645  1.00  0.69           C  
ATOM   8152  CG  LYS A 526     -21.937 -23.774 -34.400  1.00  0.69           C  
ATOM   8153  CD  LYS A 526     -21.958 -23.002 -35.728  1.00  0.69           C  
ATOM   8154  CE  LYS A 526     -22.022 -21.495 -35.496  1.00  0.69           C  
ATOM   8155  NZ  LYS A 526     -22.058 -20.727 -36.780  1.00  0.69           N  
ATOM   8156  H   LYS A 526     -21.469 -27.764 -34.761  1.00  0.69           H  
ATOM   8157  HA  LYS A 526     -20.834 -25.822 -32.859  1.00  0.69           H  
ATOM   8158 1HB  LYS A 526     -21.021 -25.463 -35.306  1.00  0.69           H  
ATOM   8159 2HB  LYS A 526     -22.761 -25.567 -35.181  1.00  0.69           H  
ATOM   8160 1HG  LYS A 526     -22.843 -23.549 -33.837  1.00  0.69           H  
ATOM   8161 2HG  LYS A 526     -21.075 -23.456 -33.814  1.00  0.69           H  
ATOM   8162 1HD  LYS A 526     -21.049 -23.237 -36.292  1.00  0.69           H  
ATOM   8163 2HD  LYS A 526     -22.821 -23.314 -36.316  1.00  0.69           H  
ATOM   8164 1HE  LYS A 526     -22.913 -21.261 -34.916  1.00  0.69           H  
ATOM   8165 2HE  LYS A 526     -21.140 -21.189 -34.929  1.00  0.69           H  
ATOM   8166 1HZ  LYS A 526     -22.094 -19.736 -36.582  1.00  0.69           H  
ATOM   8167 2HZ  LYS A 526     -21.228 -20.926 -37.323  1.00  0.69           H  
ATOM   8168 3HZ  LYS A 526     -22.873 -20.991 -37.310  1.00  0.69           H  
ATOM   8169  N   THR A 527     -24.035 -26.648 -32.786  1.00  0.72           N  
ATOM   8170  CA  THR A 527     -25.276 -26.550 -32.027  1.00  0.72           C  
ATOM   8171  C   THR A 527     -25.313 -27.359 -30.717  1.00  0.72           C  
ATOM   8172  O   THR A 527     -25.783 -26.868 -29.689  1.00  0.72           O  
ATOM   8173  CB  THR A 527     -26.449 -27.037 -32.895  1.00  0.72           C  
ATOM   8174  OG1 THR A 527     -26.529 -26.242 -34.088  1.00  0.72           O  
ATOM   8175  CG2 THR A 527     -27.754 -26.936 -32.122  1.00  0.72           C  
ATOM   8176  H   THR A 527     -24.021 -27.242 -33.616  1.00  0.72           H  
ATOM   8177  HA  THR A 527     -25.432 -25.502 -31.778  1.00  0.72           H  
ATOM   8178  HB  THR A 527     -26.277 -28.078 -33.179  1.00  0.72           H  
ATOM   8179  HG1 THR A 527     -25.801 -26.507 -34.689  1.00  0.72           H  
ATOM   8180 1HG2 THR A 527     -28.573 -27.288 -32.747  1.00  0.72           H  
ATOM   8181 2HG2 THR A 527     -27.691 -27.550 -31.224  1.00  0.72           H  
ATOM   8182 3HG2 THR A 527     -27.932 -25.899 -31.840  1.00  0.72           H  
ATOM   8183  N   ALA A 528     -24.886 -28.622 -30.781  1.00  0.75           N  
ATOM   8184  CA  ALA A 528     -24.970 -29.571 -29.671  1.00  0.75           C  
ATOM   8185  C   ALA A 528     -23.879 -29.437 -28.606  1.00  0.75           C  
ATOM   8186  O   ALA A 528     -24.061 -29.900 -27.478  1.00  0.75           O  
ATOM   8187  CB  ALA A 528     -24.923 -30.984 -30.225  1.00  0.75           C  
ATOM   8188  H   ALA A 528     -24.495 -28.953 -31.653  1.00  0.75           H  
ATOM   8189  HA  ALA A 528     -25.930 -29.413 -29.182  1.00  0.75           H  
ATOM   8190 1HB  ALA A 528     -25.039 -31.699 -29.414  1.00  0.75           H  
ATOM   8191 2HB  ALA A 528     -25.722 -31.119 -30.951  1.00  0.75           H  
ATOM   8192 3HB  ALA A 528     -23.960 -31.140 -30.715  1.00  0.75           H  
ATOM   8193  N   SER A 529     -22.741 -28.846 -28.947  1.00  0.79           N  
ATOM   8194  CA  SER A 529     -21.628 -28.746 -28.010  1.00  0.79           C  
ATOM   8195  C   SER A 529     -21.903 -27.953 -26.731  1.00  0.79           C  
ATOM   8196  O   SER A 529     -22.645 -26.970 -26.719  1.00  0.79           O  
ATOM   8197  CB  SER A 529     -20.444 -28.139 -28.713  1.00  0.79           C  
ATOM   8198  OG  SER A 529     -19.975 -28.991 -29.704  1.00  0.79           O  
ATOM   8199  H   SER A 529     -22.605 -28.494 -29.895  1.00  0.79           H  
ATOM   8200  HA  SER A 529     -21.365 -29.759 -27.717  1.00  0.79           H  
ATOM   8201 1HB  SER A 529     -20.748 -27.205 -29.173  1.00  0.79           H  
ATOM   8202 2HB  SER A 529     -19.668 -27.904 -28.002  1.00  0.79           H  
ATOM   8203  HG  SER A 529     -20.576 -28.848 -30.452  1.00  0.79           H  
ATOM   8204  N   LEU A 530     -21.249 -28.375 -25.647  1.00  0.83           N  
ATOM   8205  CA  LEU A 530     -21.289 -27.654 -24.378  1.00  0.83           C  
ATOM   8206  C   LEU A 530     -20.100 -26.725 -24.248  1.00  0.83           C  
ATOM   8207  O   LEU A 530     -20.230 -25.589 -23.788  1.00  0.83           O  
ATOM   8208  CB  LEU A 530     -21.178 -28.602 -23.177  1.00  0.83           C  
ATOM   8209  CG  LEU A 530     -22.253 -29.629 -22.972  1.00  0.83           C  
ATOM   8210  CD1 LEU A 530     -21.832 -30.519 -21.803  1.00  0.83           C  
ATOM   8211  CD2 LEU A 530     -23.574 -28.931 -22.675  1.00  0.83           C  
ATOM   8212  H   LEU A 530     -20.691 -29.211 -25.724  1.00  0.83           H  
ATOM   8213  HA  LEU A 530     -22.210 -27.075 -24.324  1.00  0.83           H  
ATOM   8214 1HB  LEU A 530     -20.233 -29.138 -23.255  1.00  0.83           H  
ATOM   8215 2HB  LEU A 530     -21.134 -27.993 -22.271  1.00  0.83           H  
ATOM   8216  HG  LEU A 530     -22.356 -30.250 -23.865  1.00  0.83           H  
ATOM   8217 1HD1 LEU A 530     -22.592 -31.280 -21.628  1.00  0.83           H  
ATOM   8218 2HD1 LEU A 530     -20.879 -31.005 -22.038  1.00  0.83           H  
ATOM   8219 3HD1 LEU A 530     -21.713 -29.909 -20.909  1.00  0.83           H  
ATOM   8220 1HD2 LEU A 530     -24.352 -29.677 -22.514  1.00  0.83           H  
ATOM   8221 2HD2 LEU A 530     -23.470 -28.318 -21.783  1.00  0.83           H  
ATOM   8222 3HD2 LEU A 530     -23.848 -28.298 -23.521  1.00  0.83           H  
ATOM   8223  N   CYS A 531     -18.932 -27.232 -24.628  1.00  0.86           N  
ATOM   8224  CA  CYS A 531     -17.691 -26.507 -24.431  1.00  0.86           C  
ATOM   8225  C   CYS A 531     -17.442 -25.595 -25.634  1.00  0.86           C  
ATOM   8226  O   CYS A 531     -17.815 -25.921 -26.770  1.00  0.86           O  
ATOM   8227  CB  CYS A 531     -16.553 -27.514 -24.206  1.00  0.86           C  
ATOM   8228  SG  CYS A 531     -16.889 -28.653 -22.701  1.00  0.86           S  
ATOM   8229  H   CYS A 531     -18.903 -28.156 -25.034  1.00  0.86           H  
ATOM   8230  HA  CYS A 531     -17.775 -25.891 -23.534  1.00  0.86           H  
ATOM   8231 1HB  CYS A 531     -16.423 -28.122 -25.085  1.00  0.86           H  
ATOM   8232 2HB  CYS A 531     -15.619 -26.970 -24.029  1.00  0.86           H  
ATOM   8233  N   GLY A 532     -16.797 -24.462 -25.390  1.00  0.89           N  
ATOM   8234  CA  GLY A 532     -16.479 -23.490 -26.430  1.00  0.89           C  
ATOM   8235  C   GLY A 532     -15.644 -24.085 -27.551  1.00  0.89           C  
ATOM   8236  O   GLY A 532     -15.833 -23.743 -28.727  1.00  0.89           O  
ATOM   8237  H   GLY A 532     -16.481 -24.262 -24.443  1.00  0.89           H  
ATOM   8238 1HA  GLY A 532     -17.404 -23.080 -26.835  1.00  0.89           H  
ATOM   8239 2HA  GLY A 532     -15.936 -22.658 -25.979  1.00  0.89           H  
ATOM   8240  N   LEU A 533     -14.749 -25.019 -27.232  1.00  0.90           N  
ATOM   8241  CA  LEU A 533     -13.975 -25.573 -28.330  1.00  0.90           C  
ATOM   8242  C   LEU A 533     -14.853 -26.286 -29.342  1.00  0.90           C  
ATOM   8243  O   LEU A 533     -14.627 -26.146 -30.536  1.00  0.90           O  
ATOM   8244  CB  LEU A 533     -12.915 -26.562 -27.865  1.00  0.90           C  
ATOM   8245  CG  LEU A 533     -11.775 -25.978 -27.092  1.00  0.90           C  
ATOM   8246  CD1 LEU A 533     -10.844 -27.089 -26.706  1.00  0.90           C  
ATOM   8247  CD2 LEU A 533     -11.105 -24.938 -27.900  1.00  0.90           C  
ATOM   8248  H   LEU A 533     -14.576 -25.249 -26.247  1.00  0.90           H  
ATOM   8249  HA  LEU A 533     -13.473 -24.751 -28.839  1.00  0.90           H  
ATOM   8250 1HB  LEU A 533     -13.396 -27.302 -27.230  1.00  0.90           H  
ATOM   8251 2HB  LEU A 533     -12.519 -27.070 -28.726  1.00  0.90           H  
ATOM   8252  HG  LEU A 533     -12.150 -25.520 -26.176  1.00  0.90           H  
ATOM   8253 1HD1 LEU A 533     -10.025 -26.693 -26.155  1.00  0.90           H  
ATOM   8254 2HD1 LEU A 533     -11.380 -27.810 -26.104  1.00  0.90           H  
ATOM   8255 3HD1 LEU A 533     -10.456 -27.577 -27.603  1.00  0.90           H  
ATOM   8256 1HD2 LEU A 533     -10.293 -24.520 -27.313  1.00  0.90           H  
ATOM   8257 2HD2 LEU A 533     -10.720 -25.381 -28.814  1.00  0.90           H  
ATOM   8258 3HD2 LEU A 533     -11.813 -24.149 -28.151  1.00  0.90           H  
ATOM   8259  N   GLY A 534     -15.862 -27.026 -28.897  1.00  0.90           N  
ATOM   8260  CA  GLY A 534     -16.713 -27.717 -29.858  1.00  0.90           C  
ATOM   8261  C   GLY A 534     -17.543 -26.732 -30.634  1.00  0.90           C  
ATOM   8262  O   GLY A 534     -17.686 -26.839 -31.847  1.00  0.90           O  
ATOM   8263  H   GLY A 534     -16.052 -27.100 -27.905  1.00  0.90           H  
ATOM   8264 1HA  GLY A 534     -16.101 -28.313 -30.533  1.00  0.90           H  
ATOM   8265 2HA  GLY A 534     -17.373 -28.399 -29.362  1.00  0.90           H  
ATOM   8266  N   LYS A 535     -18.045 -25.714 -29.941  1.00  0.88           N  
ATOM   8267  CA  LYS A 535     -18.912 -24.739 -30.587  1.00  0.88           C  
ATOM   8268  C   LYS A 535     -18.183 -24.036 -31.716  1.00  0.88           C  
ATOM   8269  O   LYS A 535     -18.773 -23.712 -32.747  1.00  0.88           O  
ATOM   8270  CB  LYS A 535     -19.410 -23.716 -29.579  1.00  0.88           C  
ATOM   8271  CG  LYS A 535     -20.397 -24.296 -28.579  1.00  0.88           C  
ATOM   8272  CD  LYS A 535     -20.835 -23.289 -27.553  1.00  0.88           C  
ATOM   8273  CE  LYS A 535     -21.786 -23.927 -26.573  1.00  0.88           C  
ATOM   8274  NZ  LYS A 535     -22.204 -22.991 -25.510  1.00  0.88           N  
ATOM   8275  H   LYS A 535     -17.864 -25.656 -28.936  1.00  0.88           H  
ATOM   8276  HA  LYS A 535     -19.770 -25.264 -30.995  1.00  0.88           H  
ATOM   8277 1HB  LYS A 535     -18.563 -23.308 -29.030  1.00  0.88           H  
ATOM   8278 2HB  LYS A 535     -19.896 -22.895 -30.101  1.00  0.88           H  
ATOM   8279 1HG  LYS A 535     -21.278 -24.677 -29.109  1.00  0.88           H  
ATOM   8280 2HG  LYS A 535     -19.926 -25.130 -28.057  1.00  0.88           H  
ATOM   8281 1HD  LYS A 535     -19.965 -22.925 -27.009  1.00  0.88           H  
ATOM   8282 2HD  LYS A 535     -21.325 -22.451 -28.042  1.00  0.88           H  
ATOM   8283 1HE  LYS A 535     -22.668 -24.278 -27.109  1.00  0.88           H  
ATOM   8284 2HE  LYS A 535     -21.293 -24.780 -26.115  1.00  0.88           H  
ATOM   8285 1HZ  LYS A 535     -22.831 -23.468 -24.878  1.00  0.88           H  
ATOM   8286 2HZ  LYS A 535     -21.386 -22.684 -25.004  1.00  0.88           H  
ATOM   8287 3HZ  LYS A 535     -22.671 -22.201 -25.918  1.00  0.88           H  
ATOM   8288  N   THR A 536     -16.884 -23.820 -31.520  1.00  0.85           N  
ATOM   8289  CA  THR A 536     -16.074 -23.145 -32.504  1.00  0.85           C  
ATOM   8290  C   THR A 536     -15.222 -24.085 -33.372  1.00  0.85           C  
ATOM   8291  O   THR A 536     -14.733 -23.674 -34.424  1.00  0.85           O  
ATOM   8292  CB  THR A 536     -15.194 -22.102 -31.811  1.00  0.85           C  
ATOM   8293  OG1 THR A 536     -14.315 -22.738 -30.856  1.00  0.85           O  
ATOM   8294  CG2 THR A 536     -16.056 -21.083 -31.092  1.00  0.85           C  
ATOM   8295  H   THR A 536     -16.462 -24.088 -30.629  1.00  0.85           H  
ATOM   8296  HA  THR A 536     -16.748 -22.614 -33.171  1.00  0.85           H  
ATOM   8297  HB  THR A 536     -14.611 -21.603 -32.558  1.00  0.85           H  
ATOM   8298  HG1 THR A 536     -14.865 -23.182 -30.158  1.00  0.85           H  
ATOM   8299 1HG2 THR A 536     -15.422 -20.337 -30.616  1.00  0.85           H  
ATOM   8300 2HG2 THR A 536     -16.715 -20.594 -31.808  1.00  0.85           H  
ATOM   8301 3HG2 THR A 536     -16.652 -21.588 -30.332  1.00  0.85           H  
ATOM   8302  N   ALA A 537     -15.103 -25.365 -32.996  1.00  0.82           N  
ATOM   8303  CA  ALA A 537     -14.295 -26.321 -33.752  1.00  0.82           C  
ATOM   8304  C   ALA A 537     -14.602 -26.355 -35.254  1.00  0.82           C  
ATOM   8305  O   ALA A 537     -13.658 -26.406 -36.039  1.00  0.82           O  
ATOM   8306  CB  ALA A 537     -14.462 -27.741 -33.208  1.00  0.82           C  
ATOM   8307  H   ALA A 537     -15.518 -25.676 -32.123  1.00  0.82           H  
ATOM   8308  HA  ALA A 537     -13.252 -26.026 -33.631  1.00  0.82           H  
ATOM   8309 1HB  ALA A 537     -13.806 -28.413 -33.759  1.00  0.82           H  
ATOM   8310 2HB  ALA A 537     -14.197 -27.778 -32.173  1.00  0.82           H  
ATOM   8311 3HB  ALA A 537     -15.463 -28.093 -33.295  1.00  0.82           H  
ATOM   8312  N   PRO A 538     -15.873 -26.360 -35.725  1.00  0.79           N  
ATOM   8313  CA  PRO A 538     -16.208 -26.387 -37.126  1.00  0.79           C  
ATOM   8314  C   PRO A 538     -16.065 -25.064 -37.860  1.00  0.79           C  
ATOM   8315  O   PRO A 538     -16.198 -25.024 -39.084  1.00  0.79           O  
ATOM   8316  CB  PRO A 538     -17.650 -26.831 -37.094  1.00  0.79           C  
ATOM   8317  CG  PRO A 538     -18.197 -26.320 -35.814  1.00  0.79           C  
ATOM   8318  CD  PRO A 538     -17.098 -26.430 -34.842  1.00  0.79           C  
ATOM   8319  HA  PRO A 538     -15.585 -27.144 -37.608  1.00  0.79           H  
ATOM   8320 1HB  PRO A 538     -18.168 -26.394 -37.944  1.00  0.79           H  
ATOM   8321 2HB  PRO A 538     -17.713 -27.922 -37.181  1.00  0.79           H  
ATOM   8322 1HG  PRO A 538     -18.543 -25.280 -35.929  1.00  0.79           H  
ATOM   8323 2HG  PRO A 538     -19.065 -26.916 -35.517  1.00  0.79           H  
ATOM   8324 1HD  PRO A 538     -17.248 -25.589 -34.197  1.00  0.79           H  
ATOM   8325 2HD  PRO A 538     -17.190 -27.374 -34.325  1.00  0.79           H  
ATOM   8326  N   ASN A 539     -15.848 -23.959 -37.149  1.00  0.76           N  
ATOM   8327  CA  ASN A 539     -15.822 -22.666 -37.820  1.00  0.76           C  
ATOM   8328  C   ASN A 539     -14.961 -22.634 -39.096  1.00  0.76           C  
ATOM   8329  O   ASN A 539     -15.500 -22.297 -40.157  1.00  0.76           O  
ATOM   8330  CB  ASN A 539     -15.474 -21.544 -36.860  1.00  0.76           C  
ATOM   8331  CG  ASN A 539     -16.629 -21.171 -35.962  1.00  0.76           C  
ATOM   8332  OD1 ASN A 539     -17.788 -21.521 -36.240  1.00  0.76           O  
ATOM   8333  ND2 ASN A 539     -16.360 -20.451 -34.897  1.00  0.76           N  
ATOM   8334  H   ASN A 539     -15.672 -23.987 -36.144  1.00  0.76           H  
ATOM   8335  HA  ASN A 539     -16.839 -22.457 -38.150  1.00  0.76           H  
ATOM   8336 1HB  ASN A 539     -14.639 -21.818 -36.221  1.00  0.76           H  
ATOM   8337 2HB  ASN A 539     -15.172 -20.663 -37.427  1.00  0.76           H  
ATOM   8338 1HD2 ASN A 539     -17.099 -20.178 -34.286  1.00  0.76           H  
ATOM   8339 2HD2 ASN A 539     -15.409 -20.172 -34.664  1.00  0.76           H  
ATOM   8340  N   PRO A 540     -13.646 -22.968 -39.073  1.00  0.74           N  
ATOM   8341  CA  PRO A 540     -12.778 -22.963 -40.240  1.00  0.74           C  
ATOM   8342  C   PRO A 540     -13.183 -23.969 -41.319  1.00  0.74           C  
ATOM   8343  O   PRO A 540     -12.814 -23.804 -42.485  1.00  0.74           O  
ATOM   8344  CB  PRO A 540     -11.403 -23.312 -39.651  1.00  0.74           C  
ATOM   8345  CG  PRO A 540     -11.689 -24.018 -38.348  1.00  0.74           C  
ATOM   8346  CD  PRO A 540     -12.922 -23.343 -37.810  1.00  0.74           C  
ATOM   8347  HA  PRO A 540     -12.756 -21.946 -40.654  1.00  0.74           H  
ATOM   8348 1HB  PRO A 540     -10.840 -23.939 -40.359  1.00  0.74           H  
ATOM   8349 2HB  PRO A 540     -10.815 -22.393 -39.503  1.00  0.74           H  
ATOM   8350 1HG  PRO A 540     -11.841 -25.098 -38.512  1.00  0.74           H  
ATOM   8351 2HG  PRO A 540     -10.833 -23.917 -37.659  1.00  0.74           H  
ATOM   8352 1HD  PRO A 540     -13.414 -24.070 -37.195  1.00  0.74           H  
ATOM   8353 2HD  PRO A 540     -12.637 -22.441 -37.238  1.00  0.74           H  
ATOM   8354  N   ILE A 541     -13.956 -24.998 -40.964  1.00  0.73           N  
ATOM   8355  CA  ILE A 541     -14.343 -25.987 -41.954  1.00  0.73           C  
ATOM   8356  C   ILE A 541     -15.498 -25.441 -42.734  1.00  0.73           C  
ATOM   8357  O   ILE A 541     -15.478 -25.417 -43.963  1.00  0.73           O  
ATOM   8358  CB  ILE A 541     -14.804 -27.295 -41.322  1.00  0.73           C  
ATOM   8359  CG1 ILE A 541     -13.712 -27.934 -40.577  1.00  0.73           C  
ATOM   8360  CG2 ILE A 541     -15.324 -28.201 -42.378  1.00  0.73           C  
ATOM   8361  CD1 ILE A 541     -14.206 -29.075 -39.768  1.00  0.73           C  
ATOM   8362  H   ILE A 541     -14.321 -25.093 -40.023  1.00  0.73           H  
ATOM   8363  HA  ILE A 541     -13.509 -26.176 -42.630  1.00  0.73           H  
ATOM   8364  HB  ILE A 541     -15.604 -27.088 -40.607  1.00  0.73           H  
ATOM   8365 1HG1 ILE A 541     -12.949 -28.275 -41.269  1.00  0.73           H  
ATOM   8366 2HG1 ILE A 541     -13.268 -27.202 -39.899  1.00  0.73           H  
ATOM   8367 1HG2 ILE A 541     -15.666 -29.109 -41.910  1.00  0.73           H  
ATOM   8368 2HG2 ILE A 541     -16.148 -27.722 -42.885  1.00  0.73           H  
ATOM   8369 3HG2 ILE A 541     -14.539 -28.422 -43.092  1.00  0.73           H  
ATOM   8370 1HD1 ILE A 541     -13.400 -29.480 -39.241  1.00  0.73           H  
ATOM   8371 2HD1 ILE A 541     -14.958 -28.735 -39.071  1.00  0.73           H  
ATOM   8372 3HD1 ILE A 541     -14.638 -29.825 -40.416  1.00  0.73           H  
ATOM   8373  N   LEU A 542     -16.504 -24.972 -42.001  1.00  0.73           N  
ATOM   8374  CA  LEU A 542     -17.685 -24.411 -42.614  1.00  0.73           C  
ATOM   8375  C   LEU A 542     -17.309 -23.171 -43.398  1.00  0.73           C  
ATOM   8376  O   LEU A 542     -17.805 -22.959 -44.503  1.00  0.73           O  
ATOM   8377  CB  LEU A 542     -18.732 -24.101 -41.537  1.00  0.73           C  
ATOM   8378  CG  LEU A 542     -19.379 -25.342 -40.887  1.00  0.73           C  
ATOM   8379  CD1 LEU A 542     -20.251 -24.923 -39.689  1.00  0.73           C  
ATOM   8380  CD2 LEU A 542     -20.231 -26.070 -41.945  1.00  0.73           C  
ATOM   8381  H   LEU A 542     -16.435 -25.011 -40.985  1.00  0.73           H  
ATOM   8382  HA  LEU A 542     -18.104 -25.141 -43.299  1.00  0.73           H  
ATOM   8383 1HB  LEU A 542     -18.246 -23.527 -40.743  1.00  0.73           H  
ATOM   8384 2HB  LEU A 542     -19.520 -23.494 -41.974  1.00  0.73           H  
ATOM   8385  HG  LEU A 542     -18.593 -26.002 -40.523  1.00  0.73           H  
ATOM   8386 1HD1 LEU A 542     -20.700 -25.808 -39.233  1.00  0.73           H  
ATOM   8387 2HD1 LEU A 542     -19.631 -24.411 -38.950  1.00  0.73           H  
ATOM   8388 3HD1 LEU A 542     -21.040 -24.257 -40.028  1.00  0.73           H  
ATOM   8389 1HD2 LEU A 542     -20.695 -26.942 -41.513  1.00  0.73           H  
ATOM   8390 2HD2 LEU A 542     -21.009 -25.402 -42.307  1.00  0.73           H  
ATOM   8391 3HD2 LEU A 542     -19.601 -26.373 -42.778  1.00  0.73           H  
ATOM   8392  N   SER A 543     -16.376 -22.378 -42.869  1.00  0.74           N  
ATOM   8393  CA  SER A 543     -15.943 -21.188 -43.571  1.00  0.74           C  
ATOM   8394  C   SER A 543     -15.262 -21.571 -44.878  1.00  0.74           C  
ATOM   8395  O   SER A 543     -15.579 -21.023 -45.937  1.00  0.74           O  
ATOM   8396  CB  SER A 543     -14.991 -20.427 -42.696  1.00  0.74           C  
ATOM   8397  OG  SER A 543     -15.639 -19.988 -41.547  1.00  0.74           O  
ATOM   8398  H   SER A 543     -15.989 -22.575 -41.947  1.00  0.74           H  
ATOM   8399  HA  SER A 543     -16.813 -20.568 -43.792  1.00  0.74           H  
ATOM   8400 1HB  SER A 543     -14.153 -21.061 -42.429  1.00  0.74           H  
ATOM   8401 2HB  SER A 543     -14.597 -19.572 -43.246  1.00  0.74           H  
ATOM   8402  HG  SER A 543     -15.820 -20.794 -41.021  1.00  0.74           H  
ATOM   8403  N   THR A 544     -14.391 -22.585 -44.834  1.00  0.75           N  
ATOM   8404  CA  THR A 544     -13.727 -23.027 -46.042  1.00  0.75           C  
ATOM   8405  C   THR A 544     -14.757 -23.569 -47.034  1.00  0.75           C  
ATOM   8406  O   THR A 544     -14.733 -23.233 -48.211  1.00  0.75           O  
ATOM   8407  CB  THR A 544     -12.657 -24.086 -45.740  1.00  0.75           C  
ATOM   8408  OG1 THR A 544     -11.665 -23.534 -44.878  1.00  0.75           O  
ATOM   8409  CG2 THR A 544     -11.996 -24.525 -47.058  1.00  0.75           C  
ATOM   8410  H   THR A 544     -14.141 -23.036 -43.954  1.00  0.75           H  
ATOM   8411  HA  THR A 544     -13.233 -22.170 -46.497  1.00  0.75           H  
ATOM   8412  HB  THR A 544     -13.119 -24.936 -45.242  1.00  0.75           H  
ATOM   8413  HG1 THR A 544     -11.988 -23.595 -43.956  1.00  0.75           H  
ATOM   8414 1HG2 THR A 544     -11.233 -25.279 -46.856  1.00  0.75           H  
ATOM   8415 2HG2 THR A 544     -12.742 -24.929 -47.727  1.00  0.75           H  
ATOM   8416 3HG2 THR A 544     -11.548 -23.682 -47.523  1.00  0.75           H  
ATOM   8417  N   LEU A 545     -15.714 -24.361 -46.563  1.00  0.76           N  
ATOM   8418  CA  LEU A 545     -16.746 -24.896 -47.445  1.00  0.76           C  
ATOM   8419  C   LEU A 545     -17.601 -23.807 -48.092  1.00  0.76           C  
ATOM   8420  O   LEU A 545     -17.949 -23.915 -49.262  1.00  0.76           O  
ATOM   8421  CB  LEU A 545     -17.641 -25.845 -46.652  1.00  0.76           C  
ATOM   8422  CG  LEU A 545     -17.010 -27.160 -46.261  1.00  0.76           C  
ATOM   8423  CD1 LEU A 545     -17.855 -27.857 -45.261  1.00  0.76           C  
ATOM   8424  CD2 LEU A 545     -16.929 -28.011 -47.497  1.00  0.76           C  
ATOM   8425  H   LEU A 545     -15.712 -24.620 -45.580  1.00  0.76           H  
ATOM   8426  HA  LEU A 545     -16.254 -25.456 -48.237  1.00  0.76           H  
ATOM   8427 1HB  LEU A 545     -17.944 -25.342 -45.739  1.00  0.76           H  
ATOM   8428 2HB  LEU A 545     -18.535 -26.056 -47.237  1.00  0.76           H  
ATOM   8429  HG  LEU A 545     -16.025 -26.989 -45.841  1.00  0.76           H  
ATOM   8430 1HD1 LEU A 545     -17.418 -28.800 -44.998  1.00  0.76           H  
ATOM   8431 2HD1 LEU A 545     -17.952 -27.248 -44.373  1.00  0.76           H  
ATOM   8432 3HD1 LEU A 545     -18.810 -28.017 -45.697  1.00  0.76           H  
ATOM   8433 1HD2 LEU A 545     -16.475 -28.970 -47.254  1.00  0.76           H  
ATOM   8434 2HD2 LEU A 545     -17.936 -28.168 -47.881  1.00  0.76           H  
ATOM   8435 3HD2 LEU A 545     -16.346 -27.507 -48.245  1.00  0.76           H  
ATOM   8436  N   LYS A 546     -17.927 -22.747 -47.359  1.00  0.77           N  
ATOM   8437  CA  LYS A 546     -18.727 -21.664 -47.923  1.00  0.77           C  
ATOM   8438  C   LYS A 546     -17.961 -20.753 -48.889  1.00  0.77           C  
ATOM   8439  O   LYS A 546     -18.535 -20.262 -49.864  1.00  0.77           O  
ATOM   8440  CB  LYS A 546     -19.325 -20.828 -46.801  1.00  0.77           C  
ATOM   8441  CG  LYS A 546     -20.433 -21.537 -46.026  1.00  0.77           C  
ATOM   8442  CD  LYS A 546     -21.084 -20.612 -45.024  1.00  0.77           C  
ATOM   8443  CE  LYS A 546     -20.159 -20.379 -43.849  1.00  0.77           C  
ATOM   8444  NZ  LYS A 546     -20.798 -19.580 -42.785  1.00  0.77           N  
ATOM   8445  H   LYS A 546     -17.641 -22.702 -46.381  1.00  0.77           H  
ATOM   8446  HA  LYS A 546     -19.547 -22.114 -48.481  1.00  0.77           H  
ATOM   8447 1HB  LYS A 546     -18.534 -20.570 -46.089  1.00  0.77           H  
ATOM   8448 2HB  LYS A 546     -19.719 -19.898 -47.205  1.00  0.77           H  
ATOM   8449 1HG  LYS A 546     -21.192 -21.890 -46.725  1.00  0.77           H  
ATOM   8450 2HG  LYS A 546     -20.023 -22.398 -45.507  1.00  0.77           H  
ATOM   8451 1HD  LYS A 546     -21.309 -19.656 -45.491  1.00  0.77           H  
ATOM   8452 2HD  LYS A 546     -22.012 -21.053 -44.662  1.00  0.77           H  
ATOM   8453 1HE  LYS A 546     -19.864 -21.343 -43.436  1.00  0.77           H  
ATOM   8454 2HE  LYS A 546     -19.268 -19.858 -44.193  1.00  0.77           H  
ATOM   8455 1HZ  LYS A 546     -20.121 -19.449 -42.014  1.00  0.77           H  
ATOM   8456 2HZ  LYS A 546     -21.056 -18.673 -43.126  1.00  0.77           H  
ATOM   8457 3HZ  LYS A 546     -21.610 -20.043 -42.430  1.00  0.77           H  
ATOM   8458  N   LEU A 547     -16.680 -20.511 -48.609  1.00  0.77           N  
ATOM   8459  CA  LEU A 547     -15.866 -19.596 -49.407  1.00  0.77           C  
ATOM   8460  C   LEU A 547     -14.998 -20.261 -50.480  1.00  0.77           C  
ATOM   8461  O   LEU A 547     -14.844 -19.737 -51.584  1.00  0.77           O  
ATOM   8462  CB  LEU A 547     -14.947 -18.839 -48.457  1.00  0.77           C  
ATOM   8463  CG  LEU A 547     -15.627 -17.975 -47.416  1.00  0.77           C  
ATOM   8464  CD1 LEU A 547     -14.572 -17.430 -46.496  1.00  0.77           C  
ATOM   8465  CD2 LEU A 547     -16.391 -16.856 -48.105  1.00  0.77           C  
ATOM   8466  H   LEU A 547     -16.266 -20.935 -47.779  1.00  0.77           H  
ATOM   8467  HA  LEU A 547     -16.536 -18.894 -49.899  1.00  0.77           H  
ATOM   8468 1HB  LEU A 547     -14.350 -19.571 -47.915  1.00  0.77           H  
ATOM   8469 2HB  LEU A 547     -14.277 -18.216 -49.043  1.00  0.77           H  
ATOM   8470  HG  LEU A 547     -16.317 -18.582 -46.823  1.00  0.77           H  
ATOM   8471 1HD1 LEU A 547     -15.033 -16.808 -45.726  1.00  0.77           H  
ATOM   8472 2HD1 LEU A 547     -14.049 -18.264 -46.023  1.00  0.77           H  
ATOM   8473 3HD1 LEU A 547     -13.878 -16.851 -47.060  1.00  0.77           H  
ATOM   8474 1HD2 LEU A 547     -16.875 -16.234 -47.353  1.00  0.77           H  
ATOM   8475 2HD2 LEU A 547     -15.702 -16.248 -48.691  1.00  0.77           H  
ATOM   8476 3HD2 LEU A 547     -17.148 -17.288 -48.763  1.00  0.77           H  
ATOM   8477  N   PHE A 548     -14.413 -21.399 -50.140  1.00  0.77           N  
ATOM   8478  CA  PHE A 548     -13.462 -22.117 -50.974  1.00  0.77           C  
ATOM   8479  C   PHE A 548     -13.918 -23.550 -51.234  1.00  0.77           C  
ATOM   8480  O   PHE A 548     -13.101 -24.479 -51.289  1.00  0.77           O  
ATOM   8481  CB  PHE A 548     -12.097 -22.102 -50.301  1.00  0.77           C  
ATOM   8482  CG  PHE A 548     -11.578 -20.725 -50.113  1.00  0.77           C  
ATOM   8483  CD1 PHE A 548     -11.640 -20.097 -48.875  1.00  0.77           C  
ATOM   8484  CD2 PHE A 548     -11.061 -20.034 -51.184  1.00  0.77           C  
ATOM   8485  CE1 PHE A 548     -11.197 -18.804 -48.736  1.00  0.77           C  
ATOM   8486  CE2 PHE A 548     -10.618 -18.751 -51.044  1.00  0.77           C  
ATOM   8487  CZ  PHE A 548     -10.689 -18.137 -49.835  1.00  0.77           C  
ATOM   8488  H   PHE A 548     -14.611 -21.807 -49.238  1.00  0.77           H  
ATOM   8489  HA  PHE A 548     -13.384 -21.605 -51.933  1.00  0.77           H  
ATOM   8490 1HB  PHE A 548     -12.180 -22.565 -49.333  1.00  0.77           H  
ATOM   8491 2HB  PHE A 548     -11.377 -22.672 -50.888  1.00  0.77           H  
ATOM   8492  HD1 PHE A 548     -12.052 -20.631 -48.020  1.00  0.77           H  
ATOM   8493  HD2 PHE A 548     -11.018 -20.520 -52.159  1.00  0.77           H  
ATOM   8494  HE1 PHE A 548     -11.254 -18.308 -47.766  1.00  0.77           H  
ATOM   8495  HE2 PHE A 548     -10.218 -18.214 -51.902  1.00  0.77           H  
ATOM   8496  HZ  PHE A 548     -10.340 -17.119 -49.751  1.00  0.77           H  
ATOM   8497  N   ARG A 549     -15.224 -23.718 -51.453  1.00  0.76           N  
ATOM   8498  CA  ARG A 549     -15.807 -25.032 -51.727  1.00  0.76           C  
ATOM   8499  C   ARG A 549     -15.091 -25.671 -52.899  1.00  0.76           C  
ATOM   8500  O   ARG A 549     -14.900 -26.883 -52.938  1.00  0.76           O  
ATOM   8501  CB  ARG A 549     -17.279 -24.953 -52.083  1.00  0.76           C  
ATOM   8502  CG  ARG A 549     -17.993 -26.295 -52.023  1.00  0.76           C  
ATOM   8503  CD  ARG A 549     -19.439 -26.170 -52.307  1.00  0.76           C  
ATOM   8504  NE  ARG A 549     -20.114 -25.328 -51.314  1.00  0.76           N  
ATOM   8505  CZ  ARG A 549     -20.556 -25.745 -50.102  1.00  0.76           C  
ATOM   8506  NH1 ARG A 549     -20.413 -26.983 -49.709  1.00  0.76           N  
ATOM   8507  NH2 ARG A 549     -21.152 -24.909 -49.279  1.00  0.76           N  
ATOM   8508  H   ARG A 549     -15.832 -22.912 -51.390  1.00  0.76           H  
ATOM   8509  HA  ARG A 549     -15.689 -25.660 -50.842  1.00  0.76           H  
ATOM   8510 1HB  ARG A 549     -17.797 -24.226 -51.507  1.00  0.76           H  
ATOM   8511 2HB  ARG A 549     -17.356 -24.627 -53.119  1.00  0.76           H  
ATOM   8512 1HG  ARG A 549     -17.550 -26.971 -52.743  1.00  0.76           H  
ATOM   8513 2HG  ARG A 549     -17.879 -26.713 -51.020  1.00  0.76           H  
ATOM   8514 1HD  ARG A 549     -19.577 -25.718 -53.288  1.00  0.76           H  
ATOM   8515 2HD  ARG A 549     -19.900 -27.155 -52.290  1.00  0.76           H  
ATOM   8516  HE  ARG A 549     -20.251 -24.352 -51.546  1.00  0.76           H  
ATOM   8517 1HH1 ARG A 549     -19.966 -27.663 -50.301  1.00  0.76           H  
ATOM   8518 2HH1 ARG A 549     -20.770 -27.230 -48.771  1.00  0.76           H  
ATOM   8519 1HH2 ARG A 549     -21.284 -23.945 -49.536  1.00  0.76           H  
ATOM   8520 2HH2 ARG A 549     -21.480 -25.276 -48.374  1.00  0.76           H  
ATOM   8521  N   GLU A 550     -14.694 -24.836 -53.862  1.00  0.74           N  
ATOM   8522  CA  GLU A 550     -14.019 -25.277 -55.067  1.00  0.74           C  
ATOM   8523  C   GLU A 550     -12.710 -25.988 -54.747  1.00  0.74           C  
ATOM   8524  O   GLU A 550     -12.291 -26.865 -55.501  1.00  0.74           O  
ATOM   8525  CB  GLU A 550     -13.752 -24.087 -55.994  1.00  0.74           C  
ATOM   8526  CG  GLU A 550     -15.011 -23.493 -56.626  1.00  0.74           C  
ATOM   8527  CD  GLU A 550     -14.733 -22.294 -57.510  1.00  0.74           C  
ATOM   8528  OE1 GLU A 550     -13.617 -21.831 -57.527  1.00  0.74           O  
ATOM   8529  OE2 GLU A 550     -15.643 -21.848 -58.171  1.00  0.74           O  
ATOM   8530  H   GLU A 550     -14.883 -23.852 -53.747  1.00  0.74           H  
ATOM   8531  HA  GLU A 550     -14.669 -25.978 -55.588  1.00  0.74           H  
ATOM   8532 1HB  GLU A 550     -13.252 -23.298 -55.432  1.00  0.74           H  
ATOM   8533 2HB  GLU A 550     -13.081 -24.393 -56.797  1.00  0.74           H  
ATOM   8534 1HG  GLU A 550     -15.502 -24.264 -57.218  1.00  0.74           H  
ATOM   8535 2HG  GLU A 550     -15.694 -23.199 -55.829  1.00  0.74           H  
ATOM   8536  N   GLU A 551     -12.021 -25.595 -53.664  1.00  0.72           N  
ATOM   8537  CA  GLU A 551     -10.781 -26.279 -53.346  1.00  0.72           C  
ATOM   8538  C   GLU A 551     -11.165 -27.667 -52.865  1.00  0.72           C  
ATOM   8539  O   GLU A 551     -10.585 -28.661 -53.295  1.00  0.72           O  
ATOM   8540  CB  GLU A 551      -9.942 -25.591 -52.273  1.00  0.72           C  
ATOM   8541  CG  GLU A 551      -8.614 -26.272 -52.114  1.00  0.72           C  
ATOM   8542  CD  GLU A 551      -7.772 -25.789 -51.024  1.00  0.72           C  
ATOM   8543  OE1 GLU A 551      -7.585 -24.600 -50.864  1.00  0.72           O  
ATOM   8544  OE2 GLU A 551      -7.234 -26.631 -50.339  1.00  0.72           O  
ATOM   8545  H   GLU A 551     -12.388 -24.894 -53.029  1.00  0.72           H  
ATOM   8546  HA  GLU A 551     -10.183 -26.379 -54.249  1.00  0.72           H  
ATOM   8547 1HB  GLU A 551      -9.776 -24.546 -52.540  1.00  0.72           H  
ATOM   8548 2HB  GLU A 551     -10.468 -25.613 -51.314  1.00  0.72           H  
ATOM   8549 1HG  GLU A 551      -8.788 -27.314 -51.997  1.00  0.72           H  
ATOM   8550 2HG  GLU A 551      -8.085 -26.128 -53.028  1.00  0.72           H  
ATOM   8551  N   TYR A 552     -12.166 -27.743 -51.980  1.00  0.70           N  
ATOM   8552  CA  TYR A 552     -12.575 -29.057 -51.475  1.00  0.70           C  
ATOM   8553  C   TYR A 552     -13.020 -29.963 -52.616  1.00  0.70           C  
ATOM   8554  O   TYR A 552     -12.680 -31.151 -52.651  1.00  0.70           O  
ATOM   8555  CB  TYR A 552     -13.714 -28.961 -50.478  1.00  0.70           C  
ATOM   8556  CG  TYR A 552     -13.390 -28.790 -49.024  1.00  0.70           C  
ATOM   8557  CD1 TYR A 552     -13.691 -27.636 -48.370  1.00  0.70           C  
ATOM   8558  CD2 TYR A 552     -12.857 -29.859 -48.325  1.00  0.70           C  
ATOM   8559  CE1 TYR A 552     -13.460 -27.544 -47.017  1.00  0.70           C  
ATOM   8560  CE2 TYR A 552     -12.620 -29.759 -46.976  1.00  0.70           C  
ATOM   8561  CZ  TYR A 552     -12.925 -28.587 -46.328  1.00  0.70           C  
ATOM   8562  OH  TYR A 552     -12.696 -28.456 -44.998  1.00  0.70           O  
ATOM   8563  H   TYR A 552     -12.625 -26.878 -51.679  1.00  0.70           H  
ATOM   8564  HA  TYR A 552     -11.727 -29.527 -50.986  1.00  0.70           H  
ATOM   8565 1HB  TYR A 552     -14.394 -28.162 -50.772  1.00  0.70           H  
ATOM   8566 2HB  TYR A 552     -14.240 -29.867 -50.569  1.00  0.70           H  
ATOM   8567  HD1 TYR A 552     -14.129 -26.796 -48.911  1.00  0.70           H  
ATOM   8568  HD2 TYR A 552     -12.634 -30.774 -48.847  1.00  0.70           H  
ATOM   8569  HE1 TYR A 552     -13.710 -26.643 -46.497  1.00  0.70           H  
ATOM   8570  HE2 TYR A 552     -12.198 -30.605 -46.430  1.00  0.70           H  
ATOM   8571  HH  TYR A 552     -12.330 -29.264 -44.671  1.00  0.70           H  
ATOM   8572  N   ILE A 553     -13.740 -29.396 -53.571  1.00  0.69           N  
ATOM   8573  CA  ILE A 553     -14.178 -30.167 -54.715  1.00  0.69           C  
ATOM   8574  C   ILE A 553     -12.983 -30.609 -55.532  1.00  0.69           C  
ATOM   8575  O   ILE A 553     -12.888 -31.766 -55.931  1.00  0.69           O  
ATOM   8576  CB  ILE A 553     -15.155 -29.396 -55.580  1.00  0.69           C  
ATOM   8577  CG1 ILE A 553     -16.460 -29.198 -54.798  1.00  0.69           C  
ATOM   8578  CG2 ILE A 553     -15.381 -30.188 -56.850  1.00  0.69           C  
ATOM   8579  CD1 ILE A 553     -17.394 -28.211 -55.426  1.00  0.69           C  
ATOM   8580  H   ILE A 553     -14.008 -28.416 -53.483  1.00  0.69           H  
ATOM   8581  HA  ILE A 553     -14.684 -31.050 -54.354  1.00  0.69           H  
ATOM   8582  HB  ILE A 553     -14.754 -28.414 -55.817  1.00  0.69           H  
ATOM   8583 1HG1 ILE A 553     -16.961 -30.153 -54.713  1.00  0.69           H  
ATOM   8584 2HG1 ILE A 553     -16.214 -28.857 -53.795  1.00  0.69           H  
ATOM   8585 1HG2 ILE A 553     -16.087 -29.667 -57.492  1.00  0.69           H  
ATOM   8586 2HG2 ILE A 553     -14.434 -30.311 -57.381  1.00  0.69           H  
ATOM   8587 3HG2 ILE A 553     -15.773 -31.166 -56.595  1.00  0.69           H  
ATOM   8588 1HD1 ILE A 553     -18.291 -28.122 -54.818  1.00  0.69           H  
ATOM   8589 2HD1 ILE A 553     -16.899 -27.240 -55.490  1.00  0.69           H  
ATOM   8590 3HD1 ILE A 553     -17.664 -28.550 -56.424  1.00  0.69           H  
ATOM   8591  N   ALA A 554     -12.038 -29.708 -55.756  1.00  0.69           N  
ATOM   8592  CA  ALA A 554     -10.855 -30.067 -56.506  1.00  0.69           C  
ATOM   8593  C   ALA A 554     -10.150 -31.246 -55.830  1.00  0.69           C  
ATOM   8594  O   ALA A 554      -9.664 -32.151 -56.517  1.00  0.69           O  
ATOM   8595  CB  ALA A 554      -9.937 -28.876 -56.610  1.00  0.69           C  
ATOM   8596  H   ALA A 554     -12.138 -28.749 -55.428  1.00  0.69           H  
ATOM   8597  HA  ALA A 554     -11.163 -30.374 -57.505  1.00  0.69           H  
ATOM   8598 1HB  ALA A 554      -9.069 -29.132 -57.196  1.00  0.69           H  
ATOM   8599 2HB  ALA A 554     -10.461 -28.053 -57.089  1.00  0.69           H  
ATOM   8600 3HB  ALA A 554      -9.639 -28.580 -55.614  1.00  0.69           H  
ATOM   8601  N   HIS A 555     -10.175 -31.288 -54.487  1.00  0.70           N  
ATOM   8602  CA  HIS A 555      -9.589 -32.415 -53.774  1.00  0.70           C  
ATOM   8603  C   HIS A 555     -10.398 -33.685 -54.070  1.00  0.70           C  
ATOM   8604  O   HIS A 555      -9.810 -34.734 -54.335  1.00  0.70           O  
ATOM   8605  CB  HIS A 555      -9.514 -32.163 -52.264  1.00  0.70           C  
ATOM   8606  CG  HIS A 555      -8.475 -31.231 -51.856  1.00  0.70           C  
ATOM   8607  ND1 HIS A 555      -7.148 -31.544 -51.884  1.00  0.70           N  
ATOM   8608  CD2 HIS A 555      -8.559 -29.989 -51.410  1.00  0.70           C  
ATOM   8609  CE1 HIS A 555      -6.465 -30.511 -51.460  1.00  0.70           C  
ATOM   8610  NE2 HIS A 555      -7.310 -29.550 -51.172  1.00  0.70           N  
ATOM   8611  H   HIS A 555     -10.570 -30.502 -53.970  1.00  0.70           H  
ATOM   8612  HA  HIS A 555      -8.571 -32.576 -54.131  1.00  0.70           H  
ATOM   8613 1HB  HIS A 555     -10.458 -31.788 -51.901  1.00  0.70           H  
ATOM   8614 2HB  HIS A 555      -9.333 -33.093 -51.775  1.00  0.70           H  
ATOM   8615  HD2 HIS A 555      -9.458 -29.436 -51.269  1.00  0.70           H  
ATOM   8616  HE1 HIS A 555      -5.410 -30.459 -51.371  1.00  0.70           H  
ATOM   8617  HE2 HIS A 555      -7.109 -28.593 -50.819  1.00  0.70           H  
ATOM   8618  N   ILE A 556     -11.733 -33.577 -54.159  1.00  0.71           N  
ATOM   8619  CA  ILE A 556     -12.586 -34.735 -54.509  1.00  0.71           C  
ATOM   8620  C   ILE A 556     -12.174 -35.289 -55.867  1.00  0.71           C  
ATOM   8621  O   ILE A 556     -12.135 -36.503 -56.081  1.00  0.71           O  
ATOM   8622  CB  ILE A 556     -14.101 -34.403 -54.570  1.00  0.71           C  
ATOM   8623  CG1 ILE A 556     -14.671 -34.131 -53.217  1.00  0.71           C  
ATOM   8624  CG2 ILE A 556     -14.879 -35.478 -55.300  1.00  0.71           C  
ATOM   8625  CD1 ILE A 556     -16.073 -33.588 -53.293  1.00  0.71           C  
ATOM   8626  H   ILE A 556     -12.170 -32.683 -53.933  1.00  0.71           H  
ATOM   8627  HA  ILE A 556     -12.440 -35.515 -53.762  1.00  0.71           H  
ATOM   8628  HB  ILE A 556     -14.237 -33.501 -55.129  1.00  0.71           H  
ATOM   8629 1HG1 ILE A 556     -14.684 -35.052 -52.648  1.00  0.71           H  
ATOM   8630 2HG1 ILE A 556     -14.037 -33.411 -52.702  1.00  0.71           H  
ATOM   8631 1HG2 ILE A 556     -15.922 -35.191 -55.357  1.00  0.71           H  
ATOM   8632 2HG2 ILE A 556     -14.478 -35.592 -56.305  1.00  0.71           H  
ATOM   8633 3HG2 ILE A 556     -14.792 -36.412 -54.779  1.00  0.71           H  
ATOM   8634 1HD1 ILE A 556     -16.443 -33.426 -52.308  1.00  0.71           H  
ATOM   8635 2HD1 ILE A 556     -16.094 -32.663 -53.843  1.00  0.71           H  
ATOM   8636 3HD1 ILE A 556     -16.700 -34.304 -53.798  1.00  0.71           H  
ATOM   8637  N   GLU A 557     -11.860 -34.385 -56.785  1.00  0.74           N  
ATOM   8638  CA  GLU A 557     -11.453 -34.741 -58.134  1.00  0.74           C  
ATOM   8639  C   GLU A 557      -9.969 -35.153 -58.251  1.00  0.74           C  
ATOM   8640  O   GLU A 557      -9.499 -35.452 -59.352  1.00  0.74           O  
ATOM   8641  CB  GLU A 557     -11.763 -33.594 -59.104  1.00  0.74           C  
ATOM   8642  CG  GLU A 557     -13.271 -33.314 -59.297  1.00  0.74           C  
ATOM   8643  CD  GLU A 557     -13.565 -32.218 -60.318  1.00  0.74           C  
ATOM   8644  OE1 GLU A 557     -12.640 -31.659 -60.860  1.00  0.74           O  
ATOM   8645  OE2 GLU A 557     -14.724 -31.962 -60.564  1.00  0.74           O  
ATOM   8646  H   GLU A 557     -11.939 -33.399 -56.526  1.00  0.74           H  
ATOM   8647  HA  GLU A 557     -12.050 -35.598 -58.442  1.00  0.74           H  
ATOM   8648 1HB  GLU A 557     -11.300 -32.678 -58.731  1.00  0.74           H  
ATOM   8649 2HB  GLU A 557     -11.327 -33.810 -60.077  1.00  0.74           H  
ATOM   8650 1HG  GLU A 557     -13.762 -34.233 -59.613  1.00  0.74           H  
ATOM   8651 2HG  GLU A 557     -13.693 -33.024 -58.331  1.00  0.74           H  
ATOM   8652  N   GLY A 558      -9.227 -35.179 -57.131  1.00  0.78           N  
ATOM   8653  CA  GLY A 558      -7.826 -35.598 -57.126  1.00  0.78           C  
ATOM   8654  C   GLY A 558      -6.755 -34.520 -57.351  1.00  0.78           C  
ATOM   8655  O   GLY A 558      -5.616 -34.867 -57.679  1.00  0.78           O  
ATOM   8656  H   GLY A 558      -9.644 -34.928 -56.239  1.00  0.78           H  
ATOM   8657 1HA  GLY A 558      -7.630 -36.080 -56.167  1.00  0.78           H  
ATOM   8658 2HA  GLY A 558      -7.701 -36.373 -57.878  1.00  0.78           H  
ATOM   8659  N   GLU A 559      -7.087 -33.240 -57.200  1.00  0.82           N  
ATOM   8660  CA  GLU A 559      -6.068 -32.206 -57.411  1.00  0.82           C  
ATOM   8661  C   GLU A 559      -6.191 -30.999 -56.495  1.00  0.82           C  
ATOM   8662  O   GLU A 559      -7.254 -30.418 -56.363  1.00  0.82           O  
ATOM   8663  CB  GLU A 559      -6.139 -31.724 -58.866  1.00  0.82           C  
ATOM   8664  CG  GLU A 559      -5.098 -30.664 -59.252  1.00  0.82           C  
ATOM   8665  CD  GLU A 559      -5.140 -30.296 -60.728  1.00  0.82           C  
ATOM   8666  OE1 GLU A 559      -5.927 -30.868 -61.444  1.00  0.82           O  
ATOM   8667  OE2 GLU A 559      -4.377 -29.448 -61.134  1.00  0.82           O  
ATOM   8668  H   GLU A 559      -8.034 -32.975 -56.935  1.00  0.82           H  
ATOM   8669  HA  GLU A 559      -5.093 -32.651 -57.240  1.00  0.82           H  
ATOM   8670 1HB  GLU A 559      -6.019 -32.573 -59.534  1.00  0.82           H  
ATOM   8671 2HB  GLU A 559      -7.131 -31.300 -59.052  1.00  0.82           H  
ATOM   8672 1HG  GLU A 559      -5.281 -29.762 -58.667  1.00  0.82           H  
ATOM   8673 2HG  GLU A 559      -4.106 -31.033 -58.992  1.00  0.82           H  
ATOM   8674  N   CYS A 560      -5.081 -30.584 -55.900  1.00  0.87           N  
ATOM   8675  CA  CYS A 560      -5.051 -29.365 -55.105  1.00  0.87           C  
ATOM   8676  C   CYS A 560      -4.700 -28.170 -56.000  1.00  0.87           C  
ATOM   8677  O   CYS A 560      -3.561 -28.102 -56.453  1.00  0.87           O  
ATOM   8678  CB  CYS A 560      -4.005 -29.451 -54.021  1.00  0.87           C  
ATOM   8679  SG  CYS A 560      -3.900 -28.003 -53.012  1.00  0.87           S  
ATOM   8680  H   CYS A 560      -4.236 -31.123 -56.020  1.00  0.87           H  
ATOM   8681  HA  CYS A 560      -6.012 -29.253 -54.612  1.00  0.87           H  
ATOM   8682 1HB  CYS A 560      -4.229 -30.277 -53.380  1.00  0.87           H  
ATOM   8683 2HB  CYS A 560      -3.026 -29.630 -54.462  1.00  0.87           H  
ATOM   8684  HG  CYS A 560      -5.081 -28.167 -52.412  1.00  0.87           H  
ATOM   8685  N   PRO A 561      -5.580 -27.180 -56.218  1.00  0.91           N  
ATOM   8686  CA  PRO A 561      -5.372 -26.016 -57.077  1.00  0.91           C  
ATOM   8687  C   PRO A 561      -4.089 -25.241 -56.809  1.00  0.91           C  
ATOM   8688  O   PRO A 561      -3.516 -24.641 -57.719  1.00  0.91           O  
ATOM   8689  CB  PRO A 561      -6.566 -25.134 -56.722  1.00  0.91           C  
ATOM   8690  CG  PRO A 561      -7.621 -26.093 -56.298  1.00  0.91           C  
ATOM   8691  CD  PRO A 561      -6.873 -27.191 -55.564  1.00  0.91           C  
ATOM   8692  HA  PRO A 561      -5.419 -26.340 -58.130  1.00  0.91           H  
ATOM   8693 1HB  PRO A 561      -6.280 -24.436 -55.915  1.00  0.91           H  
ATOM   8694 2HB  PRO A 561      -6.853 -24.522 -57.585  1.00  0.91           H  
ATOM   8695 1HG  PRO A 561      -8.355 -25.582 -55.663  1.00  0.91           H  
ATOM   8696 2HG  PRO A 561      -8.162 -26.460 -57.178  1.00  0.91           H  
ATOM   8697 1HD  PRO A 561      -6.759 -26.988 -54.505  1.00  0.91           H  
ATOM   8698 2HD  PRO A 561      -7.389 -28.115 -55.753  1.00  0.91           H  
ATOM   8699  N   SER A 562      -3.646 -25.235 -55.548  1.00  0.95           N  
ATOM   8700  CA  SER A 562      -2.439 -24.504 -55.162  1.00  0.95           C  
ATOM   8701  C   SER A 562      -1.188 -25.345 -55.325  1.00  0.95           C  
ATOM   8702  O   SER A 562      -0.069 -24.838 -55.308  1.00  0.95           O  
ATOM   8703  CB  SER A 562      -2.526 -24.106 -53.712  1.00  0.95           C  
ATOM   8704  OG  SER A 562      -2.471 -25.235 -52.880  1.00  0.95           O  
ATOM   8705  H   SER A 562      -4.151 -25.738 -54.842  1.00  0.95           H  
ATOM   8706  HA  SER A 562      -2.355 -23.614 -55.787  1.00  0.95           H  
ATOM   8707 1HB  SER A 562      -1.707 -23.472 -53.495  1.00  0.95           H  
ATOM   8708 2HB  SER A 562      -3.435 -23.542 -53.524  1.00  0.95           H  
ATOM   8709  HG  SER A 562      -3.345 -25.631 -52.940  1.00  0.95           H  
ATOM   8710  N   GLY A 563      -1.383 -26.654 -55.367  1.00  1.00           N  
ATOM   8711  CA  GLY A 563      -0.309 -27.617 -55.425  1.00  1.00           C  
ATOM   8712  C   GLY A 563       0.346 -27.909 -54.064  1.00  1.00           C  
ATOM   8713  O   GLY A 563       1.245 -28.757 -54.003  1.00  1.00           O  
ATOM   8714  H   GLY A 563      -2.328 -27.009 -55.438  1.00  1.00           H  
ATOM   8715 1HA  GLY A 563      -0.704 -28.545 -55.838  1.00  1.00           H  
ATOM   8716 2HA  GLY A 563       0.450 -27.261 -56.121  1.00  1.00           H  
ATOM   8717  N   MET A 564      -0.095 -27.235 -52.979  1.00  1.04           N  
ATOM   8718  CA  MET A 564       0.498 -27.412 -51.641  1.00  1.04           C  
ATOM   8719  C   MET A 564       0.214 -28.737 -50.947  1.00  1.04           C  
ATOM   8720  O   MET A 564       1.119 -29.343 -50.375  1.00  1.04           O  
ATOM   8721  CB  MET A 564       0.077 -26.266 -50.741  1.00  1.04           C  
ATOM   8722  CG  MET A 564       0.596 -26.313 -49.299  1.00  1.04           C  
ATOM   8723  SD  MET A 564       2.381 -26.206 -49.167  1.00  1.04           S  
ATOM   8724  CE  MET A 564       2.618 -24.456 -49.453  1.00  1.04           C  
ATOM   8725  H   MET A 564      -0.850 -26.557 -53.082  1.00  1.04           H  
ATOM   8726  HA  MET A 564       1.579 -27.349 -51.762  1.00  1.04           H  
ATOM   8727 1HB  MET A 564       0.479 -25.376 -51.165  1.00  1.04           H  
ATOM   8728 2HB  MET A 564      -0.970 -26.156 -50.759  1.00  1.04           H  
ATOM   8729 1HG  MET A 564       0.165 -25.489 -48.736  1.00  1.04           H  
ATOM   8730 2HG  MET A 564       0.270 -27.244 -48.833  1.00  1.04           H  
ATOM   8731 1HE  MET A 564       3.679 -24.218 -49.397  1.00  1.04           H  
ATOM   8732 2HE  MET A 564       2.243 -24.198 -50.438  1.00  1.04           H  
ATOM   8733 3HE  MET A 564       2.078 -23.886 -48.697  1.00  1.04           H  
ATOM   8734  N   CYS A 565      -1.027 -29.199 -50.950  1.00  1.08           N  
ATOM   8735  CA  CYS A 565      -1.266 -30.489 -50.325  1.00  1.08           C  
ATOM   8736  C   CYS A 565      -0.579 -31.563 -51.168  1.00  1.08           C  
ATOM   8737  O   CYS A 565      -0.739 -31.568 -52.383  1.00  1.08           O  
ATOM   8738  CB  CYS A 565      -2.772 -30.789 -50.166  1.00  1.08           C  
ATOM   8739  SG  CYS A 565      -3.710 -29.847 -48.808  1.00  1.08           S  
ATOM   8740  H   CYS A 565      -1.768 -28.693 -51.404  1.00  1.08           H  
ATOM   8741  HA  CYS A 565      -0.818 -30.486 -49.330  1.00  1.08           H  
ATOM   8742 1HB  CYS A 565      -3.241 -30.566 -51.099  1.00  1.08           H  
ATOM   8743 2HB  CYS A 565      -2.912 -31.855 -49.987  1.00  1.08           H  
ATOM   8744  N   THR A 566       0.176 -32.466 -50.526  1.00  1.11           N  
ATOM   8745  CA  THR A 566       0.873 -33.552 -51.236  1.00  1.11           C  
ATOM   8746  C   THR A 566       0.233 -34.893 -50.921  1.00  1.11           C  
ATOM   8747  O   THR A 566       0.619 -35.937 -51.431  1.00  1.11           O  
ATOM   8748  CB  THR A 566       2.374 -33.627 -50.868  1.00  1.11           C  
ATOM   8749  OG1 THR A 566       2.508 -33.855 -49.448  1.00  1.11           O  
ATOM   8750  CG2 THR A 566       3.099 -32.357 -51.265  1.00  1.11           C  
ATOM   8751  H   THR A 566       0.296 -32.378 -49.525  1.00  1.11           H  
ATOM   8752  HA  THR A 566       0.785 -33.380 -52.303  1.00  1.11           H  
ATOM   8753  HB  THR A 566       2.822 -34.467 -51.399  1.00  1.11           H  
ATOM   8754  HG1 THR A 566       3.360 -34.329 -49.246  1.00  1.11           H  
ATOM   8755 1HG2 THR A 566       4.155 -32.445 -51.004  1.00  1.11           H  
ATOM   8756 2HG2 THR A 566       3.002 -32.203 -52.332  1.00  1.11           H  
ATOM   8757 3HG2 THR A 566       2.665 -31.507 -50.736  1.00  1.11           H  
ATOM   8758  N   ALA A 567      -0.790 -34.830 -50.097  1.00  1.11           N  
ATOM   8759  CA  ALA A 567      -1.508 -35.960 -49.519  1.00  1.11           C  
ATOM   8760  C   ALA A 567      -2.096 -36.947 -50.536  1.00  1.11           C  
ATOM   8761  O   ALA A 567      -2.316 -38.119 -50.218  1.00  1.11           O  
ATOM   8762  CB  ALA A 567      -2.609 -35.375 -48.675  1.00  1.11           C  
ATOM   8763  H   ALA A 567      -1.061 -33.907 -49.798  1.00  1.11           H  
ATOM   8764  HA  ALA A 567      -0.812 -36.513 -48.888  1.00  1.11           H  
ATOM   8765 1HB  ALA A 567      -3.165 -36.127 -48.179  1.00  1.11           H  
ATOM   8766 2HB  ALA A 567      -2.180 -34.706 -47.933  1.00  1.11           H  
ATOM   8767 3HB  ALA A 567      -3.264 -34.820 -49.326  1.00  1.11           H  
ATOM   8768  N   PHE A 568      -2.400 -36.458 -51.728  1.00  1.10           N  
ATOM   8769  CA  PHE A 568      -3.020 -37.244 -52.786  1.00  1.10           C  
ATOM   8770  C   PHE A 568      -2.064 -37.473 -53.961  1.00  1.10           C  
ATOM   8771  O   PHE A 568      -2.460 -38.019 -54.994  1.00  1.10           O  
ATOM   8772  CB  PHE A 568      -4.232 -36.479 -53.287  1.00  1.10           C  
ATOM   8773  CG  PHE A 568      -3.815 -35.199 -53.835  1.00  1.10           C  
ATOM   8774  CD1 PHE A 568      -3.463 -35.072 -55.166  1.00  1.10           C  
ATOM   8775  CD2 PHE A 568      -3.693 -34.119 -53.004  1.00  1.10           C  
ATOM   8776  CE1 PHE A 568      -3.012 -33.877 -55.654  1.00  1.10           C  
ATOM   8777  CE2 PHE A 568      -3.241 -32.939 -53.483  1.00  1.10           C  
ATOM   8778  CZ  PHE A 568      -2.895 -32.808 -54.811  1.00  1.10           C  
ATOM   8779  H   PHE A 568      -2.187 -35.491 -51.913  1.00  1.10           H  
ATOM   8780  HA  PHE A 568      -3.330 -38.208 -52.379  1.00  1.10           H  
ATOM   8781 1HB  PHE A 568      -4.756 -37.045 -54.054  1.00  1.10           H  
ATOM   8782 2HB  PHE A 568      -4.917 -36.287 -52.472  1.00  1.10           H  
ATOM   8783  HD1 PHE A 568      -3.545 -35.936 -55.827  1.00  1.10           H  
ATOM   8784  HD2 PHE A 568      -3.956 -34.222 -51.945  1.00  1.10           H  
ATOM   8785  HE1 PHE A 568      -2.739 -33.788 -56.705  1.00  1.10           H  
ATOM   8786  HE2 PHE A 568      -3.140 -32.103 -52.813  1.00  1.10           H  
ATOM   8787  HZ  PHE A 568      -2.522 -31.861 -55.183  1.00  1.10           H  
ATOM   8788  N   LYS A 569      -0.823 -36.997 -53.835  1.00  1.06           N  
ATOM   8789  CA  LYS A 569       0.146 -37.069 -54.928  1.00  1.06           C  
ATOM   8790  C   LYS A 569       0.999 -38.327 -54.833  1.00  1.06           C  
ATOM   8791  O   LYS A 569       0.995 -39.013 -53.809  1.00  1.06           O  
ATOM   8792  CB  LYS A 569       1.066 -35.859 -54.934  1.00  1.06           C  
ATOM   8793  CG  LYS A 569       0.417 -34.502 -55.169  1.00  1.06           C  
ATOM   8794  CD  LYS A 569       1.492 -33.415 -55.187  1.00  1.06           C  
ATOM   8795  CE  LYS A 569       0.933 -32.013 -55.304  1.00  1.06           C  
ATOM   8796  NZ  LYS A 569       2.017 -30.980 -55.188  1.00  1.06           N  
ATOM   8797  H   LYS A 569      -0.519 -36.591 -52.952  1.00  1.06           H  
ATOM   8798  HA  LYS A 569      -0.393 -37.100 -55.874  1.00  1.06           H  
ATOM   8799 1HB  LYS A 569       1.589 -35.812 -53.977  1.00  1.06           H  
ATOM   8800 2HB  LYS A 569       1.803 -35.997 -55.723  1.00  1.06           H  
ATOM   8801 1HG  LYS A 569      -0.116 -34.508 -56.117  1.00  1.06           H  
ATOM   8802 2HG  LYS A 569      -0.288 -34.295 -54.365  1.00  1.06           H  
ATOM   8803 1HD  LYS A 569       2.078 -33.481 -54.281  1.00  1.06           H  
ATOM   8804 2HD  LYS A 569       2.147 -33.589 -56.035  1.00  1.06           H  
ATOM   8805 1HE  LYS A 569       0.419 -31.888 -56.254  1.00  1.06           H  
ATOM   8806 2HE  LYS A 569       0.231 -31.862 -54.512  1.00  1.06           H  
ATOM   8807 1HZ  LYS A 569       1.625 -30.040 -55.207  1.00  1.06           H  
ATOM   8808 2HZ  LYS A 569       2.477 -31.083 -54.298  1.00  1.06           H  
ATOM   8809 3HZ  LYS A 569       2.683 -31.083 -55.932  1.00  1.06           H  
ATOM   8810  N   LYS A 570       1.720 -38.646 -55.910  1.00  1.01           N  
ATOM   8811  CA  LYS A 570       2.597 -39.815 -55.926  1.00  1.01           C  
ATOM   8812  C   LYS A 570       4.071 -39.489 -56.146  1.00  1.01           C  
ATOM   8813  O   LYS A 570       4.427 -38.631 -56.957  1.00  1.01           O  
ATOM   8814  CB  LYS A 570       2.137 -40.775 -57.028  1.00  1.01           C  
ATOM   8815  CG  LYS A 570       2.976 -42.042 -57.189  1.00  1.01           C  
ATOM   8816  CD  LYS A 570       2.423 -42.940 -58.275  1.00  1.01           C  
ATOM   8817  CE  LYS A 570       3.293 -44.173 -58.471  1.00  1.01           C  
ATOM   8818  NZ  LYS A 570       2.756 -45.060 -59.547  1.00  1.01           N  
ATOM   8819  H   LYS A 570       1.663 -38.074 -56.759  1.00  1.01           H  
ATOM   8820  HA  LYS A 570       2.517 -40.323 -54.964  1.00  1.01           H  
ATOM   8821 1HB  LYS A 570       1.107 -41.076 -56.838  1.00  1.01           H  
ATOM   8822 2HB  LYS A 570       2.150 -40.245 -57.988  1.00  1.01           H  
ATOM   8823 1HG  LYS A 570       3.988 -41.771 -57.469  1.00  1.01           H  
ATOM   8824 2HG  LYS A 570       3.009 -42.581 -56.251  1.00  1.01           H  
ATOM   8825 1HD  LYS A 570       1.415 -43.253 -58.008  1.00  1.01           H  
ATOM   8826 2HD  LYS A 570       2.379 -42.383 -59.212  1.00  1.01           H  
ATOM   8827 1HE  LYS A 570       4.305 -43.859 -58.735  1.00  1.01           H  
ATOM   8828 2HE  LYS A 570       3.334 -44.733 -57.540  1.00  1.01           H  
ATOM   8829 1HZ  LYS A 570       3.354 -45.868 -59.651  1.00  1.01           H  
ATOM   8830 2HZ  LYS A 570       1.824 -45.363 -59.301  1.00  1.01           H  
ATOM   8831 3HZ  LYS A 570       2.725 -44.552 -60.419  1.00  1.01           H  
ATOM   8832  N   TYR A 571       4.943 -40.181 -55.424  1.00  0.97           N  
ATOM   8833  CA  TYR A 571       6.368 -40.048 -55.716  1.00  0.97           C  
ATOM   8834  C   TYR A 571       6.752 -41.269 -56.559  1.00  0.97           C  
ATOM   8835  O   TYR A 571       6.280 -42.373 -56.295  1.00  0.97           O  
ATOM   8836  CB  TYR A 571       7.209 -39.900 -54.450  1.00  0.97           C  
ATOM   8837  CG  TYR A 571       7.074 -38.542 -53.718  1.00  0.97           C  
ATOM   8838  CD1 TYR A 571       6.131 -38.345 -52.725  1.00  0.97           C  
ATOM   8839  CD2 TYR A 571       7.916 -37.499 -54.063  1.00  0.97           C  
ATOM   8840  CE1 TYR A 571       6.055 -37.102 -52.089  1.00  0.97           C  
ATOM   8841  CE2 TYR A 571       7.852 -36.288 -53.420  1.00  0.97           C  
ATOM   8842  CZ  TYR A 571       6.922 -36.085 -52.439  1.00  0.97           C  
ATOM   8843  OH  TYR A 571       6.827 -34.857 -51.825  1.00  0.97           O  
ATOM   8844  H   TYR A 571       4.610 -40.851 -54.724  1.00  0.97           H  
ATOM   8845  HA  TYR A 571       6.532 -39.162 -56.328  1.00  0.97           H  
ATOM   8846 1HB  TYR A 571       6.927 -40.671 -53.750  1.00  0.97           H  
ATOM   8847 2HB  TYR A 571       8.251 -40.054 -54.702  1.00  0.97           H  
ATOM   8848  HD1 TYR A 571       5.449 -39.155 -52.448  1.00  0.97           H  
ATOM   8849  HD2 TYR A 571       8.627 -37.643 -54.849  1.00  0.97           H  
ATOM   8850  HE1 TYR A 571       5.323 -36.915 -51.330  1.00  0.97           H  
ATOM   8851  HE2 TYR A 571       8.526 -35.481 -53.708  1.00  0.97           H  
ATOM   8852  HH  TYR A 571       6.158 -34.890 -51.129  1.00  0.97           H  
ATOM   8853  N   VAL A 572       7.594 -41.085 -57.572  1.00  0.94           N  
ATOM   8854  CA  VAL A 572       7.897 -42.211 -58.468  1.00  0.94           C  
ATOM   8855  C   VAL A 572       9.262 -42.895 -58.318  1.00  0.94           C  
ATOM   8856  O   VAL A 572       9.316 -44.100 -58.075  1.00  0.94           O  
ATOM   8857  CB  VAL A 572       7.749 -41.710 -59.907  1.00  0.94           C  
ATOM   8858  CG1 VAL A 572       8.100 -42.811 -60.898  1.00  0.94           C  
ATOM   8859  CG2 VAL A 572       6.315 -41.208 -60.100  1.00  0.94           C  
ATOM   8860  H   VAL A 572       7.945 -40.144 -57.758  1.00  0.94           H  
ATOM   8861  HA  VAL A 572       7.134 -42.972 -58.303  1.00  0.94           H  
ATOM   8862  HB  VAL A 572       8.446 -40.886 -60.077  1.00  0.94           H  
ATOM   8863 1HG1 VAL A 572       7.997 -42.430 -61.913  1.00  0.94           H  
ATOM   8864 2HG1 VAL A 572       9.128 -43.143 -60.742  1.00  0.94           H  
ATOM   8865 3HG1 VAL A 572       7.425 -43.653 -60.757  1.00  0.94           H  
ATOM   8866 1HG2 VAL A 572       6.197 -40.830 -61.112  1.00  0.94           H  
ATOM   8867 2HG2 VAL A 572       5.617 -42.023 -59.934  1.00  0.94           H  
ATOM   8868 3HG2 VAL A 572       6.108 -40.404 -59.388  1.00  0.94           H  
ATOM   8869  N   ILE A 573      10.336 -42.116 -58.455  1.00  0.93           N  
ATOM   8870  CA  ILE A 573      11.752 -42.540 -58.434  1.00  0.93           C  
ATOM   8871  C   ILE A 573      12.268 -42.967 -59.801  1.00  0.93           C  
ATOM   8872  O   ILE A 573      11.840 -43.979 -60.360  1.00  0.93           O  
ATOM   8873  CB  ILE A 573      12.094 -43.680 -57.456  1.00  0.93           C  
ATOM   8874  CG1 ILE A 573      11.715 -43.335 -56.074  1.00  0.93           C  
ATOM   8875  CG2 ILE A 573      13.566 -43.868 -57.498  1.00  0.93           C  
ATOM   8876  CD1 ILE A 573      12.333 -42.154 -55.658  1.00  0.93           C  
ATOM   8877  H   ILE A 573      10.159 -41.145 -58.633  1.00  0.93           H  
ATOM   8878  HA  ILE A 573      12.347 -41.687 -58.128  1.00  0.93           H  
ATOM   8879  HB  ILE A 573      11.616 -44.610 -57.735  1.00  0.93           H  
ATOM   8880 1HG1 ILE A 573      10.665 -43.205 -55.984  1.00  0.93           H  
ATOM   8881 2HG1 ILE A 573      12.036 -44.145 -55.414  1.00  0.93           H  
ATOM   8882 1HG2 ILE A 573      13.845 -44.646 -56.810  1.00  0.93           H  
ATOM   8883 2HG2 ILE A 573      13.878 -44.144 -58.502  1.00  0.93           H  
ATOM   8884 3HG2 ILE A 573      14.051 -42.937 -57.212  1.00  0.93           H  
ATOM   8885 1HD1 ILE A 573      12.060 -41.942 -54.631  1.00  0.93           H  
ATOM   8886 2HD1 ILE A 573      13.389 -42.261 -55.761  1.00  0.93           H  
ATOM   8887 3HD1 ILE A 573      11.995 -41.387 -56.299  1.00  0.93           H  
ATOM   8888  N   ASN A 574      13.195 -42.182 -60.332  1.00  0.93           N  
ATOM   8889  CA  ASN A 574      13.806 -42.443 -61.610  1.00  0.93           C  
ATOM   8890  C   ASN A 574      15.082 -43.322 -61.456  1.00  0.93           C  
ATOM   8891  O   ASN A 574      16.067 -42.918 -60.806  1.00  0.93           O  
ATOM   8892  CB  ASN A 574      14.067 -41.128 -62.315  1.00  0.93           C  
ATOM   8893  CG  ASN A 574      12.751 -40.417 -62.670  1.00  0.93           C  
ATOM   8894  OD1 ASN A 574      11.851 -41.051 -63.240  1.00  0.93           O  
ATOM   8895  ND2 ASN A 574      12.635 -39.144 -62.347  1.00  0.93           N  
ATOM   8896  H   ASN A 574      13.486 -41.358 -59.825  1.00  0.93           H  
ATOM   8897  HA  ASN A 574      13.063 -42.957 -62.202  1.00  0.93           H  
ATOM   8898 1HB  ASN A 574      14.659 -40.474 -61.665  1.00  0.93           H  
ATOM   8899 2HB  ASN A 574      14.643 -41.305 -63.222  1.00  0.93           H  
ATOM   8900 1HD2 ASN A 574      11.770 -38.622 -62.558  1.00  0.93           H  
ATOM   8901 2HD2 ASN A 574      13.392 -38.666 -61.898  1.00  0.93           H  
ATOM   8902  N   PRO A 575      15.075 -44.553 -61.999  1.00  0.93           N  
ATOM   8903  CA  PRO A 575      16.133 -45.511 -61.844  1.00  0.93           C  
ATOM   8904  C   PRO A 575      17.347 -44.982 -62.553  1.00  0.93           C  
ATOM   8905  O   PRO A 575      17.234 -44.224 -63.515  1.00  0.93           O  
ATOM   8906  CB  PRO A 575      15.566 -46.776 -62.492  1.00  0.93           C  
ATOM   8907  CG  PRO A 575      14.544 -46.278 -63.488  1.00  0.93           C  
ATOM   8908  CD  PRO A 575      13.973 -45.010 -62.877  1.00  0.93           C  
ATOM   8909  HA  PRO A 575      16.326 -45.660 -60.775  1.00  0.93           H  
ATOM   8910 1HB  PRO A 575      16.386 -47.343 -62.971  1.00  0.93           H  
ATOM   8911 2HB  PRO A 575      15.130 -47.428 -61.721  1.00  0.93           H  
ATOM   8912 1HG  PRO A 575      15.030 -46.097 -64.460  1.00  0.93           H  
ATOM   8913 2HG  PRO A 575      13.775 -47.047 -63.657  1.00  0.93           H  
ATOM   8914 1HD  PRO A 575      13.788 -44.300 -63.699  1.00  0.93           H  
ATOM   8915 2HD  PRO A 575      13.065 -45.239 -62.287  1.00  0.93           H  
ATOM   8916  N   ASP A 576      18.506 -45.352 -62.038  1.00  0.94           N  
ATOM   8917  CA  ASP A 576      19.827 -44.948 -62.521  1.00  0.94           C  
ATOM   8918  C   ASP A 576      20.122 -43.446 -62.328  1.00  0.94           C  
ATOM   8919  O   ASP A 576      21.239 -42.988 -62.614  1.00  0.94           O  
ATOM   8920  CB  ASP A 576      20.005 -45.342 -63.990  1.00  0.94           C  
ATOM   8921  CG  ASP A 576      19.945 -46.865 -64.186  1.00  0.94           C  
ATOM   8922  OD1 ASP A 576      20.523 -47.570 -63.385  1.00  0.94           O  
ATOM   8923  OD2 ASP A 576      19.319 -47.305 -65.118  1.00  0.94           O  
ATOM   8924  H   ASP A 576      18.478 -45.977 -61.247  1.00  0.94           H  
ATOM   8925  HA  ASP A 576      20.570 -45.501 -61.948  1.00  0.94           H  
ATOM   8926 1HB  ASP A 576      19.260 -44.864 -64.619  1.00  0.94           H  
ATOM   8927 2HB  ASP A 576      20.977 -44.995 -64.334  1.00  0.94           H  
ATOM   8928  N   ILE A 577      19.178 -42.718 -61.713  1.00  0.95           N  
ATOM   8929  CA  ILE A 577      19.382 -41.339 -61.312  1.00  0.95           C  
ATOM   8930  C   ILE A 577      19.758 -41.402 -59.850  1.00  0.95           C  
ATOM   8931  O   ILE A 577      20.644 -40.697 -59.395  1.00  0.95           O  
ATOM   8932  CB  ILE A 577      18.152 -40.469 -61.546  1.00  0.95           C  
ATOM   8933  CG1 ILE A 577      17.741 -40.541 -63.004  1.00  0.95           C  
ATOM   8934  CG2 ILE A 577      18.450 -39.043 -61.149  1.00  0.95           C  
ATOM   8935  CD1 ILE A 577      18.826 -40.132 -63.958  1.00  0.95           C  
ATOM   8936  H   ILE A 577      18.256 -43.114 -61.528  1.00  0.95           H  
ATOM   8937  HA  ILE A 577      20.214 -40.913 -61.868  1.00  0.95           H  
ATOM   8938  HB  ILE A 577      17.328 -40.838 -60.954  1.00  0.95           H  
ATOM   8939 1HG1 ILE A 577      17.446 -41.569 -63.232  1.00  0.95           H  
ATOM   8940 2HG1 ILE A 577      16.882 -39.891 -63.159  1.00  0.95           H  
ATOM   8941 1HG2 ILE A 577      17.572 -38.418 -61.312  1.00  0.95           H  
ATOM   8942 2HG2 ILE A 577      18.721 -39.012 -60.100  1.00  0.95           H  
ATOM   8943 3HG2 ILE A 577      19.275 -38.657 -61.743  1.00  0.95           H  
ATOM   8944 1HD1 ILE A 577      18.456 -40.214 -64.979  1.00  0.95           H  
ATOM   8945 2HD1 ILE A 577      19.119 -39.101 -63.756  1.00  0.95           H  
ATOM   8946 3HD1 ILE A 577      19.685 -40.787 -63.830  1.00  0.95           H  
ATOM   8947  N   CYS A 578      19.109 -42.318 -59.132  1.00  0.94           N  
ATOM   8948  CA  CYS A 578      19.380 -42.549 -57.707  1.00  0.94           C  
ATOM   8949  C   CYS A 578      20.859 -42.841 -57.439  1.00  0.94           C  
ATOM   8950  O   CYS A 578      21.425 -42.431 -56.425  1.00  0.94           O  
ATOM   8951  CB  CYS A 578      18.664 -43.812 -57.277  1.00  0.94           C  
ATOM   8952  SG  CYS A 578      16.905 -43.791 -57.328  1.00  0.94           S  
ATOM   8953  H   CYS A 578      18.349 -42.815 -59.599  1.00  0.94           H  
ATOM   8954  HA  CYS A 578      19.072 -41.686 -57.120  1.00  0.94           H  
ATOM   8955 1HB  CYS A 578      18.979 -44.588 -57.943  1.00  0.94           H  
ATOM   8956 2HB  CYS A 578      18.988 -44.092 -56.288  1.00  0.94           H  
ATOM   8957  HG  CYS A 578      16.739 -42.956 -56.292  1.00  0.94           H  
ATOM   8958  N   LYS A 579      21.443 -43.641 -58.326  1.00  0.93           N  
ATOM   8959  CA  LYS A 579      22.840 -44.072 -58.305  1.00  0.93           C  
ATOM   8960  C   LYS A 579      23.325 -44.630 -56.966  1.00  0.93           C  
ATOM   8961  O   LYS A 579      24.456 -44.366 -56.562  1.00  0.93           O  
ATOM   8962  CB  LYS A 579      23.733 -42.908 -58.720  1.00  0.93           C  
ATOM   8963  CG  LYS A 579      23.431 -42.378 -60.110  1.00  0.93           C  
ATOM   8964  CD  LYS A 579      24.378 -41.297 -60.518  1.00  0.93           C  
ATOM   8965  CE  LYS A 579      23.859 -40.538 -61.744  1.00  0.93           C  
ATOM   8966  NZ  LYS A 579      23.588 -41.431 -62.914  1.00  0.93           N  
ATOM   8967  H   LYS A 579      20.883 -43.926 -59.112  1.00  0.93           H  
ATOM   8968  HA  LYS A 579      22.950 -44.865 -59.046  1.00  0.93           H  
ATOM   8969 1HB  LYS A 579      23.613 -42.095 -58.020  1.00  0.93           H  
ATOM   8970 2HB  LYS A 579      24.776 -43.217 -58.691  1.00  0.93           H  
ATOM   8971 1HG  LYS A 579      23.500 -43.192 -60.831  1.00  0.93           H  
ATOM   8972 2HG  LYS A 579      22.448 -41.999 -60.154  1.00  0.93           H  
ATOM   8973 1HD  LYS A 579      24.486 -40.599 -59.696  1.00  0.93           H  
ATOM   8974 2HD  LYS A 579      25.351 -41.723 -60.743  1.00  0.93           H  
ATOM   8975 1HE  LYS A 579      22.938 -40.010 -61.479  1.00  0.93           H  
ATOM   8976 2HE  LYS A 579      24.614 -39.809 -62.031  1.00  0.93           H  
ATOM   8977 1HZ  LYS A 579      23.267 -40.876 -63.687  1.00  0.93           H  
ATOM   8978 2HZ  LYS A 579      24.428 -41.921 -63.177  1.00  0.93           H  
ATOM   8979 3HZ  LYS A 579      22.842 -42.118 -62.678  1.00  0.93           H  
ATOM   8980  N   GLY A 580      22.484 -45.403 -56.277  1.00  0.92           N  
ATOM   8981  CA  GLY A 580      22.874 -46.027 -55.008  1.00  0.92           C  
ATOM   8982  C   GLY A 580      22.799 -45.090 -53.791  1.00  0.92           C  
ATOM   8983  O   GLY A 580      23.151 -45.480 -52.673  1.00  0.92           O  
ATOM   8984  H   GLY A 580      21.563 -45.579 -56.645  1.00  0.92           H  
ATOM   8985 1HA  GLY A 580      22.238 -46.890 -54.823  1.00  0.92           H  
ATOM   8986 2HA  GLY A 580      23.888 -46.418 -55.098  1.00  0.92           H  
ATOM   8987  N   CYS A 581      22.356 -43.850 -53.981  1.00  0.90           N  
ATOM   8988  CA  CYS A 581      22.319 -42.914 -52.867  1.00  0.90           C  
ATOM   8989  C   CYS A 581      21.354 -43.338 -51.763  1.00  0.90           C  
ATOM   8990  O   CYS A 581      20.150 -43.439 -51.978  1.00  0.90           O  
ATOM   8991  CB  CYS A 581      21.912 -41.541 -53.373  1.00  0.90           C  
ATOM   8992  SG  CYS A 581      21.848 -40.299 -52.109  1.00  0.90           S  
ATOM   8993  H   CYS A 581      22.074 -43.529 -54.905  1.00  0.90           H  
ATOM   8994  HA  CYS A 581      23.323 -42.847 -52.449  1.00  0.90           H  
ATOM   8995 1HB  CYS A 581      22.606 -41.217 -54.138  1.00  0.90           H  
ATOM   8996 2HB  CYS A 581      20.930 -41.607 -53.839  1.00  0.90           H  
ATOM   8997  HG  CYS A 581      23.164 -40.250 -51.905  1.00  0.90           H  
ATOM   8998  N   GLY A 582      21.879 -43.523 -50.550  1.00  0.89           N  
ATOM   8999  CA  GLY A 582      21.059 -43.955 -49.417  1.00  0.89           C  
ATOM   9000  C   GLY A 582      20.475 -42.806 -48.595  1.00  0.89           C  
ATOM   9001  O   GLY A 582      19.763 -43.039 -47.613  1.00  0.89           O  
ATOM   9002  H   GLY A 582      22.876 -43.419 -50.429  1.00  0.89           H  
ATOM   9003 1HA  GLY A 582      20.246 -44.580 -49.789  1.00  0.89           H  
ATOM   9004 2HA  GLY A 582      21.662 -44.591 -48.769  1.00  0.89           H  
ATOM   9005  N   LEU A 583      20.737 -41.569 -48.999  1.00  0.86           N  
ATOM   9006  CA  LEU A 583      20.266 -40.428 -48.220  1.00  0.86           C  
ATOM   9007  C   LEU A 583      18.759 -40.404 -48.149  1.00  0.86           C  
ATOM   9008  O   LEU A 583      18.182 -40.081 -47.112  1.00  0.86           O  
ATOM   9009  CB  LEU A 583      20.763 -39.114 -48.813  1.00  0.86           C  
ATOM   9010  CG  LEU A 583      22.263 -38.872 -48.706  1.00  0.86           C  
ATOM   9011  CD1 LEU A 583      22.623 -37.611 -49.475  1.00  0.86           C  
ATOM   9012  CD2 LEU A 583      22.640 -38.758 -47.245  1.00  0.86           C  
ATOM   9013  H   LEU A 583      21.293 -41.427 -49.832  1.00  0.86           H  
ATOM   9014  HA  LEU A 583      20.656 -40.521 -47.206  1.00  0.86           H  
ATOM   9015 1HB  LEU A 583      20.475 -39.063 -49.856  1.00  0.86           H  
ATOM   9016 2HB  LEU A 583      20.262 -38.294 -48.294  1.00  0.86           H  
ATOM   9017  HG  LEU A 583      22.804 -39.705 -49.149  1.00  0.86           H  
ATOM   9018 1HD1 LEU A 583      23.694 -37.434 -49.409  1.00  0.86           H  
ATOM   9019 2HD1 LEU A 583      22.348 -37.735 -50.505  1.00  0.86           H  
ATOM   9020 3HD1 LEU A 583      22.088 -36.758 -49.059  1.00  0.86           H  
ATOM   9021 1HD2 LEU A 583      23.714 -38.588 -47.159  1.00  0.86           H  
ATOM   9022 2HD2 LEU A 583      22.103 -37.922 -46.795  1.00  0.86           H  
ATOM   9023 3HD2 LEU A 583      22.376 -39.679 -46.728  1.00  0.86           H  
ATOM   9024  N   CYS A 584      18.108 -40.775 -49.242  1.00  0.84           N  
ATOM   9025  CA  CYS A 584      16.663 -40.803 -49.316  1.00  0.84           C  
ATOM   9026  C   CYS A 584      16.084 -41.749 -48.263  1.00  0.84           C  
ATOM   9027  O   CYS A 584      15.180 -41.386 -47.502  1.00  0.84           O  
ATOM   9028  CB  CYS A 584      16.224 -41.261 -50.698  1.00  0.84           C  
ATOM   9029  SG  CYS A 584      14.463 -41.375 -50.915  1.00  0.84           S  
ATOM   9030  H   CYS A 584      18.652 -41.042 -50.057  1.00  0.84           H  
ATOM   9031  HA  CYS A 584      16.280 -39.800 -49.137  1.00  0.84           H  
ATOM   9032 1HB  CYS A 584      16.619 -40.569 -51.443  1.00  0.84           H  
ATOM   9033 2HB  CYS A 584      16.653 -42.242 -50.904  1.00  0.84           H  
ATOM   9034  N   ALA A 585      16.629 -42.962 -48.212  1.00  0.82           N  
ATOM   9035  CA  ALA A 585      16.185 -43.967 -47.256  1.00  0.82           C  
ATOM   9036  C   ALA A 585      16.395 -43.506 -45.825  1.00  0.82           C  
ATOM   9037  O   ALA A 585      15.543 -43.724 -44.964  1.00  0.82           O  
ATOM   9038  CB  ALA A 585      16.939 -45.257 -47.504  1.00  0.82           C  
ATOM   9039  H   ALA A 585      17.378 -43.189 -48.848  1.00  0.82           H  
ATOM   9040  HA  ALA A 585      15.128 -44.131 -47.386  1.00  0.82           H  
ATOM   9041 1HB  ALA A 585      16.591 -46.018 -46.806  1.00  0.82           H  
ATOM   9042 2HB  ALA A 585      16.758 -45.591 -48.522  1.00  0.82           H  
ATOM   9043 3HB  ALA A 585      18.007 -45.087 -47.360  1.00  0.82           H  
ATOM   9044  N   ARG A 586      17.509 -42.827 -45.579  1.00  0.80           N  
ATOM   9045  CA  ARG A 586      17.819 -42.330 -44.249  1.00  0.80           C  
ATOM   9046  C   ARG A 586      16.924 -41.153 -43.860  1.00  0.80           C  
ATOM   9047  O   ARG A 586      16.550 -40.997 -42.695  1.00  0.80           O  
ATOM   9048  CB  ARG A 586      19.275 -41.892 -44.193  1.00  0.80           C  
ATOM   9049  CG  ARG A 586      20.291 -43.024 -44.276  1.00  0.80           C  
ATOM   9050  CD  ARG A 586      21.683 -42.504 -44.325  1.00  0.80           C  
ATOM   9051  NE  ARG A 586      22.663 -43.573 -44.453  1.00  0.80           N  
ATOM   9052  CZ  ARG A 586      23.992 -43.385 -44.571  1.00  0.80           C  
ATOM   9053  NH1 ARG A 586      24.487 -42.167 -44.553  1.00  0.80           N  
ATOM   9054  NH2 ARG A 586      24.797 -44.424 -44.701  1.00  0.80           N  
ATOM   9055  H   ARG A 586      18.187 -42.684 -46.331  1.00  0.80           H  
ATOM   9056  HA  ARG A 586      17.663 -43.138 -43.535  1.00  0.80           H  
ATOM   9057 1HB  ARG A 586      19.471 -41.214 -45.023  1.00  0.80           H  
ATOM   9058 2HB  ARG A 586      19.453 -41.341 -43.273  1.00  0.80           H  
ATOM   9059 1HG  ARG A 586      20.192 -43.662 -43.400  1.00  0.80           H  
ATOM   9060 2HG  ARG A 586      20.107 -43.614 -45.173  1.00  0.80           H  
ATOM   9061 1HD  ARG A 586      21.785 -41.845 -45.188  1.00  0.80           H  
ATOM   9062 2HD  ARG A 586      21.899 -41.949 -43.415  1.00  0.80           H  
ATOM   9063  HE  ARG A 586      22.319 -44.525 -44.469  1.00  0.80           H  
ATOM   9064 1HH1 ARG A 586      23.872 -41.376 -44.435  1.00  0.80           H  
ATOM   9065 2HH1 ARG A 586      25.483 -42.025 -44.641  1.00  0.80           H  
ATOM   9066 1HH2 ARG A 586      24.416 -45.358 -44.712  1.00  0.80           H  
ATOM   9067 2HH2 ARG A 586      25.793 -44.283 -44.789  1.00  0.80           H  
ATOM   9068  N   SER A 587      16.596 -40.320 -44.848  1.00  0.79           N  
ATOM   9069  CA  SER A 587      15.802 -39.119 -44.658  1.00  0.79           C  
ATOM   9070  C   SER A 587      14.330 -39.390 -44.363  1.00  0.79           C  
ATOM   9071  O   SER A 587      13.736 -38.705 -43.537  1.00  0.79           O  
ATOM   9072  CB  SER A 587      15.922 -38.264 -45.892  1.00  0.79           C  
ATOM   9073  OG  SER A 587      17.243 -37.836 -46.056  1.00  0.79           O  
ATOM   9074  H   SER A 587      16.954 -40.504 -45.783  1.00  0.79           H  
ATOM   9075  HA  SER A 587      16.221 -38.573 -43.814  1.00  0.79           H  
ATOM   9076 1HB  SER A 587      15.610 -38.832 -46.767  1.00  0.79           H  
ATOM   9077 2HB  SER A 587      15.261 -37.402 -45.806  1.00  0.79           H  
ATOM   9078  HG  SER A 587      17.747 -38.641 -46.293  1.00  0.79           H  
ATOM   9079  N   CYS A 588      13.733 -40.372 -45.045  1.00  0.78           N  
ATOM   9080  CA  CYS A 588      12.312 -40.678 -44.859  1.00  0.78           C  
ATOM   9081  C   CYS A 588      12.037 -41.391 -43.512  1.00  0.78           C  
ATOM   9082  O   CYS A 588      12.399 -42.558 -43.360  1.00  0.78           O  
ATOM   9083  CB  CYS A 588      11.834 -41.584 -45.982  1.00  0.78           C  
ATOM   9084  SG  CYS A 588      10.090 -42.069 -45.838  1.00  0.78           S  
ATOM   9085  H   CYS A 588      14.281 -40.893 -45.735  1.00  0.78           H  
ATOM   9086  HA  CYS A 588      11.760 -39.754 -44.963  1.00  0.78           H  
ATOM   9087 1HB  CYS A 588      11.969 -41.069 -46.932  1.00  0.78           H  
ATOM   9088 2HB  CYS A 588      12.453 -42.489 -46.013  1.00  0.78           H  
ATOM   9089  HG  CYS A 588       9.599 -40.843 -45.701  1.00  0.78           H  
ATOM   9090  N   PRO A 589      11.301 -40.767 -42.558  1.00  0.77           N  
ATOM   9091  CA  PRO A 589      10.993 -41.271 -41.224  1.00  0.77           C  
ATOM   9092  C   PRO A 589      10.238 -42.588 -41.217  1.00  0.77           C  
ATOM   9093  O   PRO A 589      10.232 -43.308 -40.220  1.00  0.77           O  
ATOM   9094  CB  PRO A 589      10.093 -40.178 -40.640  1.00  0.77           C  
ATOM   9095  CG  PRO A 589      10.418 -38.951 -41.416  1.00  0.77           C  
ATOM   9096  CD  PRO A 589      10.713 -39.441 -42.806  1.00  0.77           C  
ATOM   9097  HA  PRO A 589      11.931 -41.358 -40.653  1.00  0.77           H  
ATOM   9098 1HB  PRO A 589       9.056 -40.482 -40.715  1.00  0.77           H  
ATOM   9099 2HB  PRO A 589      10.307 -40.061 -39.568  1.00  0.77           H  
ATOM   9100 1HG  PRO A 589       9.578 -38.245 -41.387  1.00  0.77           H  
ATOM   9101 2HG  PRO A 589      11.282 -38.438 -40.968  1.00  0.77           H  
ATOM   9102 1HD  PRO A 589       9.798 -39.515 -43.419  1.00  0.77           H  
ATOM   9103 2HD  PRO A 589      11.428 -38.747 -43.195  1.00  0.77           H  
ATOM   9104  N   GLN A 590       9.576 -42.893 -42.327  1.00  0.77           N  
ATOM   9105  CA  GLN A 590       8.780 -44.099 -42.428  1.00  0.77           C  
ATOM   9106  C   GLN A 590       9.546 -45.255 -43.032  1.00  0.77           C  
ATOM   9107  O   GLN A 590       8.989 -46.339 -43.207  1.00  0.77           O  
ATOM   9108  CB  GLN A 590       7.553 -43.851 -43.301  1.00  0.77           C  
ATOM   9109  CG  GLN A 590       6.556 -42.902 -42.744  1.00  0.77           C  
ATOM   9110  CD  GLN A 590       6.931 -41.440 -43.004  1.00  0.77           C  
ATOM   9111  OE1 GLN A 590       7.369 -41.079 -44.111  1.00  0.77           O  
ATOM   9112  NE2 GLN A 590       6.732 -40.589 -42.001  1.00  0.77           N  
ATOM   9113  H   GLN A 590       9.619 -42.276 -43.122  1.00  0.77           H  
ATOM   9114  HA  GLN A 590       8.458 -44.389 -41.427  1.00  0.77           H  
ATOM   9115 1HB  GLN A 590       7.866 -43.465 -44.266  1.00  0.77           H  
ATOM   9116 2HB  GLN A 590       7.041 -44.796 -43.489  1.00  0.77           H  
ATOM   9117 1HG  GLN A 590       5.600 -43.122 -43.197  1.00  0.77           H  
ATOM   9118 2HG  GLN A 590       6.501 -43.053 -41.667  1.00  0.77           H  
ATOM   9119 1HE2 GLN A 590       6.939 -39.617 -42.115  1.00  0.77           H  
ATOM   9120 2HE2 GLN A 590       6.366 -40.919 -41.128  1.00  0.77           H  
ATOM   9121  N   ASN A 591      10.810 -45.032 -43.397  1.00  0.79           N  
ATOM   9122  CA  ASN A 591      11.602 -46.066 -44.049  1.00  0.79           C  
ATOM   9123  C   ASN A 591      10.865 -46.592 -45.279  1.00  0.79           C  
ATOM   9124  O   ASN A 591      10.861 -47.791 -45.552  1.00  0.79           O  
ATOM   9125  CB  ASN A 591      11.918 -47.205 -43.092  1.00  0.79           C  
ATOM   9126  CG  ASN A 591      12.783 -46.779 -41.929  1.00  0.79           C  
ATOM   9127  OD1 ASN A 591      13.806 -46.107 -42.094  1.00  0.79           O  
ATOM   9128  ND2 ASN A 591      12.379 -47.165 -40.744  1.00  0.79           N  
ATOM   9129  H   ASN A 591      11.247 -44.126 -43.227  1.00  0.79           H  
ATOM   9130  HA  ASN A 591      12.540 -45.621 -44.389  1.00  0.79           H  
ATOM   9131 1HB  ASN A 591      11.006 -47.649 -42.705  1.00  0.79           H  
ATOM   9132 2HB  ASN A 591      12.442 -47.988 -43.642  1.00  0.79           H  
ATOM   9133 1HD2 ASN A 591      12.904 -46.915 -39.929  1.00  0.79           H  
ATOM   9134 2HD2 ASN A 591      11.543 -47.706 -40.653  1.00  0.79           H  
ATOM   9135  N   ALA A 592      10.260 -45.680 -46.041  1.00  0.85           N  
ATOM   9136  CA  ALA A 592       9.506 -46.044 -47.233  1.00  0.85           C  
ATOM   9137  C   ALA A 592      10.420 -46.327 -48.406  1.00  0.85           C  
ATOM   9138  O   ALA A 592       9.974 -46.784 -49.452  1.00  0.85           O  
ATOM   9139  CB  ALA A 592       8.541 -44.936 -47.607  1.00  0.85           C  
ATOM   9140  H   ALA A 592      10.307 -44.710 -45.763  1.00  0.85           H  
ATOM   9141  HA  ALA A 592       8.942 -46.951 -47.008  1.00  0.85           H  
ATOM   9142 1HB  ALA A 592       7.962 -45.242 -48.478  1.00  0.85           H  
ATOM   9143 2HB  ALA A 592       7.868 -44.750 -46.769  1.00  0.85           H  
ATOM   9144 3HB  ALA A 592       9.084 -44.035 -47.841  1.00  0.85           H  
ATOM   9145  N   ILE A 593      11.698 -46.021 -48.254  1.00  0.95           N  
ATOM   9146  CA  ILE A 593      12.655 -46.226 -49.325  1.00  0.95           C  
ATOM   9147  C   ILE A 593      13.693 -47.260 -48.965  1.00  0.95           C  
ATOM   9148  O   ILE A 593      14.319 -47.192 -47.904  1.00  0.95           O  
ATOM   9149  CB  ILE A 593      13.303 -44.919 -49.746  1.00  0.95           C  
ATOM   9150  CG1 ILE A 593      12.237 -43.988 -50.238  1.00  0.95           C  
ATOM   9151  CG2 ILE A 593      14.351 -45.172 -50.747  1.00  0.95           C  
ATOM   9152  CD1 ILE A 593      11.766 -43.016 -49.187  1.00  0.95           C  
ATOM   9153  H   ILE A 593      12.009 -45.652 -47.369  1.00  0.95           H  
ATOM   9154  HA  ILE A 593      12.119 -46.599 -50.189  1.00  0.95           H  
ATOM   9155  HB  ILE A 593      13.726 -44.453 -48.903  1.00  0.95           H  
ATOM   9156 1HG1 ILE A 593      12.597 -43.452 -51.103  1.00  0.95           H  
ATOM   9157 2HG1 ILE A 593      11.412 -44.578 -50.544  1.00  0.95           H  
ATOM   9158 1HG2 ILE A 593      14.809 -44.243 -51.023  1.00  0.95           H  
ATOM   9159 2HG2 ILE A 593      15.107 -45.831 -50.334  1.00  0.95           H  
ATOM   9160 3HG2 ILE A 593      13.892 -45.641 -51.612  1.00  0.95           H  
ATOM   9161 1HD1 ILE A 593      10.983 -42.383 -49.596  1.00  0.95           H  
ATOM   9162 2HD1 ILE A 593      11.384 -43.558 -48.336  1.00  0.95           H  
ATOM   9163 3HD1 ILE A 593      12.600 -42.398 -48.867  1.00  0.95           H  
ATOM   9164  N   THR A 594      13.808 -48.259 -49.835  1.00  1.11           N  
ATOM   9165  CA  THR A 594      14.707 -49.374 -49.615  1.00  1.11           C  
ATOM   9166  C   THR A 594      15.590 -49.654 -50.826  1.00  1.11           C  
ATOM   9167  O   THR A 594      15.309 -49.209 -51.944  1.00  1.11           O  
ATOM   9168  CB  THR A 594      13.890 -50.637 -49.269  1.00  1.11           C  
ATOM   9169  OG1 THR A 594      13.074 -51.010 -50.397  1.00  1.11           O  
ATOM   9170  CG2 THR A 594      12.975 -50.373 -48.055  1.00  1.11           C  
ATOM   9171  H   THR A 594      13.242 -48.222 -50.683  1.00  1.11           H  
ATOM   9172  HA  THR A 594      15.357 -49.136 -48.774  1.00  1.11           H  
ATOM   9173  HB  THR A 594      14.570 -51.454 -49.034  1.00  1.11           H  
ATOM   9174  HG1 THR A 594      12.579 -50.239 -50.706  1.00  1.11           H  
ATOM   9175 1HG2 THR A 594      12.412 -51.275 -47.825  1.00  1.11           H  
ATOM   9176 2HG2 THR A 594      13.583 -50.095 -47.194  1.00  1.11           H  
ATOM   9177 3HG2 THR A 594      12.277 -49.568 -48.278  1.00  1.11           H  
ATOM   9178  N   GLY A 595      16.644 -50.439 -50.618  1.00  1.29           N  
ATOM   9179  CA  GLY A 595      17.514 -50.835 -51.719  1.00  1.29           C  
ATOM   9180  C   GLY A 595      18.896 -51.257 -51.242  1.00  1.29           C  
ATOM   9181  O   GLY A 595      19.214 -51.177 -50.055  1.00  1.29           O  
ATOM   9182  H   GLY A 595      16.841 -50.772 -49.685  1.00  1.29           H  
ATOM   9183 1HA  GLY A 595      17.052 -51.656 -52.269  1.00  1.29           H  
ATOM   9184 2HA  GLY A 595      17.616 -50.006 -52.419  1.00  1.29           H  
ATOM   9185  N   GLU A 596      19.704 -51.711 -52.191  1.00  1.45           N  
ATOM   9186  CA  GLU A 596      21.077 -52.143 -51.957  1.00  1.45           C  
ATOM   9187  C   GLU A 596      21.999 -51.003 -52.356  1.00  1.45           C  
ATOM   9188  O   GLU A 596      21.641 -50.212 -53.222  1.00  1.45           O  
ATOM   9189  CB  GLU A 596      21.399 -53.387 -52.782  1.00  1.45           C  
ATOM   9190  CG  GLU A 596      20.571 -54.624 -52.430  1.00  1.45           C  
ATOM   9191  CD  GLU A 596      20.887 -55.808 -53.324  1.00  1.45           C  
ATOM   9192  OE1 GLU A 596      21.725 -55.661 -54.190  1.00  1.45           O  
ATOM   9193  OE2 GLU A 596      20.292 -56.843 -53.158  1.00  1.45           O  
ATOM   9194  H   GLU A 596      19.347 -51.745 -53.135  1.00  1.45           H  
ATOM   9195  HA  GLU A 596      21.217 -52.357 -50.896  1.00  1.45           H  
ATOM   9196 1HB  GLU A 596      21.243 -53.168 -53.838  1.00  1.45           H  
ATOM   9197 2HB  GLU A 596      22.450 -53.641 -52.656  1.00  1.45           H  
ATOM   9198 1HG  GLU A 596      20.765 -54.898 -51.393  1.00  1.45           H  
ATOM   9199 2HG  GLU A 596      19.514 -54.376 -52.521  1.00  1.45           H  
ATOM   9200  N   ARG A 597      23.198 -50.946 -51.788  1.00  1.52           N  
ATOM   9201  CA  ARG A 597      24.142 -49.868 -52.104  1.00  1.52           C  
ATOM   9202  C   ARG A 597      24.568 -49.825 -53.575  1.00  1.52           C  
ATOM   9203  O   ARG A 597      24.992 -48.784 -54.072  1.00  1.52           O  
ATOM   9204  CB  ARG A 597      25.385 -49.991 -51.236  1.00  1.52           C  
ATOM   9205  CG  ARG A 597      25.163 -49.676 -49.762  1.00  1.52           C  
ATOM   9206  CD  ARG A 597      26.403 -49.859 -48.956  1.00  1.52           C  
ATOM   9207  NE  ARG A 597      26.179 -49.559 -47.548  1.00  1.52           N  
ATOM   9208  CZ  ARG A 597      27.084 -49.744 -46.567  1.00  1.52           C  
ATOM   9209  NH1 ARG A 597      28.274 -50.227 -46.850  1.00  1.52           N  
ATOM   9210  NH2 ARG A 597      26.774 -49.440 -45.318  1.00  1.52           N  
ATOM   9211  H   ARG A 597      23.448 -51.636 -51.094  1.00  1.52           H  
ATOM   9212  HA  ARG A 597      23.656 -48.919 -51.869  1.00  1.52           H  
ATOM   9213 1HB  ARG A 597      25.786 -51.000 -51.309  1.00  1.52           H  
ATOM   9214 2HB  ARG A 597      26.150 -49.307 -51.607  1.00  1.52           H  
ATOM   9215 1HG  ARG A 597      24.839 -48.639 -49.662  1.00  1.52           H  
ATOM   9216 2HG  ARG A 597      24.393 -50.336 -49.363  1.00  1.52           H  
ATOM   9217 1HD  ARG A 597      26.738 -50.893 -49.035  1.00  1.52           H  
ATOM   9218 2HD  ARG A 597      27.182 -49.195 -49.327  1.00  1.52           H  
ATOM   9219  HE  ARG A 597      25.275 -49.187 -47.288  1.00  1.52           H  
ATOM   9220 1HH1 ARG A 597      28.511 -50.460 -47.805  1.00  1.52           H  
ATOM   9221 2HH1 ARG A 597      28.951 -50.365 -46.114  1.00  1.52           H  
ATOM   9222 1HH2 ARG A 597      25.860 -49.071 -45.101  1.00  1.52           H  
ATOM   9223 2HH2 ARG A 597      27.452 -49.580 -44.583  1.00  1.52           H  
ATOM   9224  N   GLY A 598      24.511 -50.965 -54.255  1.00  1.47           N  
ATOM   9225  CA  GLY A 598      24.902 -51.039 -55.658  1.00  1.47           C  
ATOM   9226  C   GLY A 598      23.736 -50.849 -56.646  1.00  1.47           C  
ATOM   9227  O   GLY A 598      23.927 -51.019 -57.853  1.00  1.47           O  
ATOM   9228  H   GLY A 598      24.160 -51.790 -53.794  1.00  1.47           H  
ATOM   9229 1HA  GLY A 598      25.663 -50.283 -55.854  1.00  1.47           H  
ATOM   9230 2HA  GLY A 598      25.372 -52.004 -55.841  1.00  1.47           H  
ATOM   9231  N   LYS A 599      22.534 -50.542 -56.148  1.00  1.32           N  
ATOM   9232  CA  LYS A 599      21.355 -50.424 -57.013  1.00  1.32           C  
ATOM   9233  C   LYS A 599      20.561 -49.128 -56.774  1.00  1.32           C  
ATOM   9234  O   LYS A 599      20.689 -48.507 -55.725  1.00  1.32           O  
ATOM   9235  CB  LYS A 599      20.430 -51.632 -56.810  1.00  1.32           C  
ATOM   9236  CG  LYS A 599      21.009 -52.993 -57.256  1.00  1.32           C  
ATOM   9237  CD  LYS A 599      20.020 -54.132 -56.991  1.00  1.32           C  
ATOM   9238  CE  LYS A 599      20.502 -55.483 -57.564  1.00  1.32           C  
ATOM   9239  NZ  LYS A 599      21.788 -55.943 -56.959  1.00  1.32           N  
ATOM   9240  H   LYS A 599      22.414 -50.394 -55.144  1.00  1.32           H  
ATOM   9241  HA  LYS A 599      21.714 -50.445 -58.033  1.00  1.32           H  
ATOM   9242 1HB  LYS A 599      20.201 -51.715 -55.747  1.00  1.32           H  
ATOM   9243 2HB  LYS A 599      19.486 -51.469 -57.324  1.00  1.32           H  
ATOM   9244 1HG  LYS A 599      21.250 -52.960 -58.319  1.00  1.32           H  
ATOM   9245 2HG  LYS A 599      21.923 -53.201 -56.701  1.00  1.32           H  
ATOM   9246 1HD  LYS A 599      19.885 -54.244 -55.909  1.00  1.32           H  
ATOM   9247 2HD  LYS A 599      19.057 -53.884 -57.434  1.00  1.32           H  
ATOM   9248 1HE  LYS A 599      19.739 -56.232 -57.362  1.00  1.32           H  
ATOM   9249 2HE  LYS A 599      20.632 -55.390 -58.640  1.00  1.32           H  
ATOM   9250 1HZ  LYS A 599      22.054 -56.829 -57.349  1.00  1.32           H  
ATOM   9251 2HZ  LYS A 599      22.506 -55.266 -57.142  1.00  1.32           H  
ATOM   9252 3HZ  LYS A 599      21.683 -56.040 -55.942  1.00  1.32           H  
ATOM   9253  N   PRO A 600      19.779 -48.642 -57.748  1.00  1.15           N  
ATOM   9254  CA  PRO A 600      18.824 -47.572 -57.552  1.00  1.15           C  
ATOM   9255  C   PRO A 600      17.830 -47.967 -56.468  1.00  1.15           C  
ATOM   9256  O   PRO A 600      17.443 -49.134 -56.379  1.00  1.15           O  
ATOM   9257  CB  PRO A 600      18.144 -47.475 -58.920  1.00  1.15           C  
ATOM   9258  CG  PRO A 600      19.183 -48.007 -59.899  1.00  1.15           C  
ATOM   9259  CD  PRO A 600      19.895 -49.114 -59.147  1.00  1.15           C  
ATOM   9260  HA  PRO A 600      19.360 -46.663 -57.279  1.00  1.15           H  
ATOM   9261 1HB  PRO A 600      17.214 -48.063 -58.912  1.00  1.15           H  
ATOM   9262 2HB  PRO A 600      17.858 -46.438 -59.110  1.00  1.15           H  
ATOM   9263 1HG  PRO A 600      18.706 -48.365 -60.827  1.00  1.15           H  
ATOM   9264 2HG  PRO A 600      19.881 -47.209 -60.191  1.00  1.15           H  
ATOM   9265 1HD  PRO A 600      19.388 -50.079 -59.290  1.00  1.15           H  
ATOM   9266 2HD  PRO A 600      20.935 -49.122 -59.498  1.00  1.15           H  
ATOM   9267  N   TYR A 601      17.411 -47.007 -55.656  1.00  1.00           N  
ATOM   9268  CA  TYR A 601      16.443 -47.293 -54.602  1.00  1.00           C  
ATOM   9269  C   TYR A 601      15.005 -47.330 -55.111  1.00  1.00           C  
ATOM   9270  O   TYR A 601      14.699 -46.815 -56.186  1.00  1.00           O  
ATOM   9271  CB  TYR A 601      16.601 -46.334 -53.418  1.00  1.00           C  
ATOM   9272  CG  TYR A 601      16.533 -44.829 -53.697  1.00  1.00           C  
ATOM   9273  CD1 TYR A 601      15.326 -44.170 -53.744  1.00  1.00           C  
ATOM   9274  CD2 TYR A 601      17.707 -44.096 -53.828  1.00  1.00           C  
ATOM   9275  CE1 TYR A 601      15.296 -42.814 -53.915  1.00  1.00           C  
ATOM   9276  CE2 TYR A 601      17.652 -42.724 -54.020  1.00  1.00           C  
ATOM   9277  CZ  TYR A 601      16.440 -42.096 -54.061  1.00  1.00           C  
ATOM   9278  OH  TYR A 601      16.359 -40.751 -54.236  1.00  1.00           O  
ATOM   9279  H   TYR A 601      17.760 -46.067 -55.763  1.00  1.00           H  
ATOM   9280  HA  TYR A 601      16.656 -48.291 -54.215  1.00  1.00           H  
ATOM   9281 1HB  TYR A 601      15.838 -46.575 -52.689  1.00  1.00           H  
ATOM   9282 2HB  TYR A 601      17.556 -46.536 -52.938  1.00  1.00           H  
ATOM   9283  HD1 TYR A 601      14.395 -44.721 -53.628  1.00  1.00           H  
ATOM   9284  HD2 TYR A 601      18.676 -44.599 -53.774  1.00  1.00           H  
ATOM   9285  HE1 TYR A 601      14.358 -42.301 -53.920  1.00  1.00           H  
ATOM   9286  HE2 TYR A 601      18.572 -42.149 -54.122  1.00  1.00           H  
ATOM   9287  HH  TYR A 601      15.456 -40.452 -54.061  1.00  1.00           H  
ATOM   9288  N   THR A 602      14.134 -47.965 -54.327  1.00  0.91           N  
ATOM   9289  CA  THR A 602      12.701 -48.059 -54.611  1.00  0.91           C  
ATOM   9290  C   THR A 602      11.861 -47.499 -53.469  1.00  0.91           C  
ATOM   9291  O   THR A 602      12.145 -47.757 -52.294  1.00  0.91           O  
ATOM   9292  CB  THR A 602      12.276 -49.519 -54.891  1.00  0.91           C  
ATOM   9293  OG1 THR A 602      12.976 -50.016 -56.043  1.00  0.91           O  
ATOM   9294  CG2 THR A 602      10.765 -49.616 -55.135  1.00  0.91           C  
ATOM   9295  H   THR A 602      14.492 -48.396 -53.474  1.00  0.91           H  
ATOM   9296  HA  THR A 602      12.488 -47.467 -55.502  1.00  0.91           H  
ATOM   9297  HB  THR A 602      12.536 -50.138 -54.030  1.00  0.91           H  
ATOM   9298  HG1 THR A 602      13.921 -50.043 -55.864  1.00  0.91           H  
ATOM   9299 1HG2 THR A 602      10.500 -50.654 -55.329  1.00  0.91           H  
ATOM   9300 2HG2 THR A 602      10.218 -49.271 -54.261  1.00  0.91           H  
ATOM   9301 3HG2 THR A 602      10.495 -49.007 -55.995  1.00  0.91           H  
ATOM   9302  N   ILE A 603      10.828 -46.727 -53.813  1.00  0.86           N  
ATOM   9303  CA  ILE A 603       9.958 -46.141 -52.798  1.00  0.86           C  
ATOM   9304  C   ILE A 603       8.603 -46.840 -52.740  1.00  0.86           C  
ATOM   9305  O   ILE A 603       7.945 -47.056 -53.760  1.00  0.86           O  
ATOM   9306  CB  ILE A 603       9.718 -44.655 -53.107  1.00  0.86           C  
ATOM   9307  CG1 ILE A 603       8.913 -43.958 -51.979  1.00  0.86           C  
ATOM   9308  CG2 ILE A 603       8.940 -44.590 -54.406  1.00  0.86           C  
ATOM   9309  CD1 ILE A 603       8.985 -42.440 -52.070  1.00  0.86           C  
ATOM   9310  H   ILE A 603      10.645 -46.550 -54.793  1.00  0.86           H  
ATOM   9311  HA  ILE A 603      10.432 -46.238 -51.829  1.00  0.86           H  
ATOM   9312  HB  ILE A 603      10.670 -44.133 -53.211  1.00  0.86           H  
ATOM   9313 1HG1 ILE A 603       7.871 -44.260 -52.052  1.00  0.86           H  
ATOM   9314 2HG1 ILE A 603       9.279 -44.275 -51.010  1.00  0.86           H  
ATOM   9315 1HG2 ILE A 603       8.743 -43.550 -54.676  1.00  0.86           H  
ATOM   9316 2HG2 ILE A 603       9.507 -45.070 -55.202  1.00  0.86           H  
ATOM   9317 3HG2 ILE A 603       8.006 -45.116 -54.282  1.00  0.86           H  
ATOM   9318 1HD1 ILE A 603       8.400 -41.999 -51.275  1.00  0.86           H  
ATOM   9319 2HD1 ILE A 603      10.024 -42.116 -51.978  1.00  0.86           H  
ATOM   9320 3HD1 ILE A 603       8.598 -42.121 -53.026  1.00  0.86           H  
ATOM   9321  N   ASP A 604       8.195 -47.164 -51.522  1.00  0.86           N  
ATOM   9322  CA  ASP A 604       6.941 -47.813 -51.216  1.00  0.86           C  
ATOM   9323  C   ASP A 604       5.857 -46.781 -50.911  1.00  0.86           C  
ATOM   9324  O   ASP A 604       5.823 -46.173 -49.832  1.00  0.86           O  
ATOM   9325  CB  ASP A 604       7.151 -48.794 -50.064  1.00  0.86           C  
ATOM   9326  CG  ASP A 604       5.924 -49.604 -49.692  1.00  0.86           C  
ATOM   9327  OD1 ASP A 604       4.824 -49.243 -50.071  1.00  0.86           O  
ATOM   9328  OD2 ASP A 604       6.090 -50.596 -48.978  1.00  0.86           O  
ATOM   9329  H   ASP A 604       8.814 -46.957 -50.751  1.00  0.86           H  
ATOM   9330  HA  ASP A 604       6.629 -48.385 -52.090  1.00  0.86           H  
ATOM   9331 1HB  ASP A 604       7.953 -49.485 -50.330  1.00  0.86           H  
ATOM   9332 2HB  ASP A 604       7.490 -48.240 -49.182  1.00  0.86           H  
ATOM   9333  N   GLN A 605       4.935 -46.615 -51.852  1.00  0.88           N  
ATOM   9334  CA  GLN A 605       3.912 -45.584 -51.751  1.00  0.88           C  
ATOM   9335  C   GLN A 605       2.829 -45.909 -50.728  1.00  0.88           C  
ATOM   9336  O   GLN A 605       1.978 -45.056 -50.449  1.00  0.88           O  
ATOM   9337  CB  GLN A 605       3.243 -45.355 -53.108  1.00  0.88           C  
ATOM   9338  CG  GLN A 605       4.152 -44.816 -54.184  1.00  0.88           C  
ATOM   9339  CD  GLN A 605       4.666 -43.418 -53.894  1.00  0.88           C  
ATOM   9340  OE1 GLN A 605       3.943 -42.416 -53.739  1.00  0.88           O  
ATOM   9341  NE2 GLN A 605       5.939 -43.355 -53.822  1.00  0.88           N  
ATOM   9342  H   GLN A 605       4.991 -47.184 -52.687  1.00  0.88           H  
ATOM   9343  HA  GLN A 605       4.399 -44.660 -51.445  1.00  0.88           H  
ATOM   9344 1HB  GLN A 605       2.832 -46.300 -53.465  1.00  0.88           H  
ATOM   9345 2HB  GLN A 605       2.411 -44.666 -52.992  1.00  0.88           H  
ATOM   9346 1HG  GLN A 605       5.017 -45.477 -54.276  1.00  0.88           H  
ATOM   9347 2HG  GLN A 605       3.607 -44.787 -55.121  1.00  0.88           H  
ATOM   9348 1HE2 GLN A 605       6.405 -42.501 -53.638  1.00  0.88           H  
ATOM   9349 2HE2 GLN A 605       6.461 -44.185 -53.998  1.00  0.88           H  
ATOM   9350  N   GLU A 606       2.839 -47.130 -50.179  1.00  0.93           N  
ATOM   9351  CA  GLU A 606       1.853 -47.492 -49.171  1.00  0.93           C  
ATOM   9352  C   GLU A 606       2.363 -47.143 -47.772  1.00  0.93           C  
ATOM   9353  O   GLU A 606       1.625 -47.258 -46.790  1.00  0.93           O  
ATOM   9354  CB  GLU A 606       1.498 -48.981 -49.250  1.00  0.93           C  
ATOM   9355  CG  GLU A 606       0.801 -49.398 -50.550  1.00  0.93           C  
ATOM   9356  CD  GLU A 606       0.424 -50.871 -50.597  1.00  0.93           C  
ATOM   9357  OE1 GLU A 606       0.680 -51.576 -49.647  1.00  0.93           O  
ATOM   9358  OE2 GLU A 606      -0.126 -51.282 -51.593  1.00  0.93           O  
ATOM   9359  H   GLU A 606       3.570 -47.814 -50.413  1.00  0.93           H  
ATOM   9360  HA  GLU A 606       0.946 -46.918 -49.351  1.00  0.93           H  
ATOM   9361 1HB  GLU A 606       2.410 -49.573 -49.152  1.00  0.93           H  
ATOM   9362 2HB  GLU A 606       0.846 -49.243 -48.419  1.00  0.93           H  
ATOM   9363 1HG  GLU A 606      -0.099 -48.798 -50.672  1.00  0.93           H  
ATOM   9364 2HG  GLU A 606       1.468 -49.173 -51.383  1.00  0.93           H  
ATOM   9365  N   LYS A 607       3.631 -46.725 -47.679  1.00  0.99           N  
ATOM   9366  CA  LYS A 607       4.227 -46.363 -46.400  1.00  0.99           C  
ATOM   9367  C   LYS A 607       4.577 -44.876 -46.405  1.00  0.99           C  
ATOM   9368  O   LYS A 607       4.489 -44.197 -45.382  1.00  0.99           O  
ATOM   9369  CB  LYS A 607       5.473 -47.208 -46.139  1.00  0.99           C  
ATOM   9370  CG  LYS A 607       5.214 -48.703 -45.981  1.00  0.99           C  
ATOM   9371  CD  LYS A 607       6.519 -49.460 -45.750  1.00  0.99           C  
ATOM   9372  CE  LYS A 607       6.280 -50.960 -45.551  1.00  0.99           C  
ATOM   9373  NZ  LYS A 607       5.744 -51.601 -46.786  1.00  0.99           N  
ATOM   9374  H   LYS A 607       4.203 -46.658 -48.518  1.00  0.99           H  
ATOM   9375  HA  LYS A 607       3.504 -46.540 -45.605  1.00  0.99           H  
ATOM   9376 1HB  LYS A 607       6.165 -47.088 -46.977  1.00  0.99           H  
ATOM   9377 2HB  LYS A 607       5.980 -46.850 -45.242  1.00  0.99           H  
ATOM   9378 1HG  LYS A 607       4.538 -48.876 -45.145  1.00  0.99           H  
ATOM   9379 2HG  LYS A 607       4.746 -49.088 -46.893  1.00  0.99           H  
ATOM   9380 1HD  LYS A 607       7.164 -49.326 -46.623  1.00  0.99           H  
ATOM   9381 2HD  LYS A 607       7.034 -49.056 -44.877  1.00  0.99           H  
ATOM   9382 1HE  LYS A 607       7.225 -51.434 -45.292  1.00  0.99           H  
ATOM   9383 2HE  LYS A 607       5.572 -51.110 -44.738  1.00  0.99           H  
ATOM   9384 1HZ  LYS A 607       5.602 -52.580 -46.647  1.00  0.99           H  
ATOM   9385 2HZ  LYS A 607       4.868 -51.174 -47.055  1.00  0.99           H  
ATOM   9386 3HZ  LYS A 607       6.395 -51.462 -47.574  1.00  0.99           H  
ATOM   9387  N   CYS A 608       4.964 -44.361 -47.574  1.00  1.06           N  
ATOM   9388  CA  CYS A 608       5.335 -42.957 -47.695  1.00  1.06           C  
ATOM   9389  C   CYS A 608       4.124 -42.088 -47.361  1.00  1.06           C  
ATOM   9390  O   CYS A 608       3.035 -42.311 -47.891  1.00  1.06           O  
ATOM   9391  CB  CYS A 608       5.826 -42.633 -49.115  1.00  1.06           C  
ATOM   9392  SG  CYS A 608       6.390 -40.923 -49.341  1.00  1.06           S  
ATOM   9393  H   CYS A 608       5.044 -44.963 -48.392  1.00  1.06           H  
ATOM   9394  HA  CYS A 608       6.135 -42.741 -46.986  1.00  1.06           H  
ATOM   9395 1HB  CYS A 608       6.643 -43.303 -49.387  1.00  1.06           H  
ATOM   9396 2HB  CYS A 608       5.017 -42.817 -49.821  1.00  1.06           H  
ATOM   9397  HG  CYS A 608       7.481 -41.040 -48.582  1.00  1.06           H  
ATOM   9398  N   VAL A 609       4.325 -41.071 -46.523  1.00  1.11           N  
ATOM   9399  CA  VAL A 609       3.246 -40.169 -46.096  1.00  1.11           C  
ATOM   9400  C   VAL A 609       3.273 -38.880 -46.893  1.00  1.11           C  
ATOM   9401  O   VAL A 609       2.620 -37.897 -46.552  1.00  1.11           O  
ATOM   9402  CB  VAL A 609       3.413 -39.813 -44.624  1.00  1.11           C  
ATOM   9403  CG1 VAL A 609       3.391 -41.071 -43.813  1.00  1.11           C  
ATOM   9404  CG2 VAL A 609       4.679 -39.031 -44.473  1.00  1.11           C  
ATOM   9405  H   VAL A 609       5.249 -40.951 -46.127  1.00  1.11           H  
ATOM   9406  HA  VAL A 609       2.287 -40.667 -46.249  1.00  1.11           H  
ATOM   9407  HB  VAL A 609       2.575 -39.203 -44.291  1.00  1.11           H  
ATOM   9408 1HG1 VAL A 609       3.508 -40.837 -42.757  1.00  1.11           H  
ATOM   9409 2HG1 VAL A 609       2.446 -41.588 -43.970  1.00  1.11           H  
ATOM   9410 3HG1 VAL A 609       4.199 -41.701 -44.142  1.00  1.11           H  
ATOM   9411 1HG2 VAL A 609       4.823 -38.758 -43.432  1.00  1.11           H  
ATOM   9412 2HG2 VAL A 609       5.512 -39.624 -44.817  1.00  1.11           H  
ATOM   9413 3HG2 VAL A 609       4.602 -38.134 -45.076  1.00  1.11           H  
ATOM   9414  N   LYS A 610       4.074 -38.906 -47.943  1.00  1.12           N  
ATOM   9415  CA  LYS A 610       4.297 -37.826 -48.890  1.00  1.12           C  
ATOM   9416  C   LYS A 610       4.885 -36.571 -48.241  1.00  1.12           C  
ATOM   9417  O   LYS A 610       4.578 -35.435 -48.627  1.00  1.12           O  
ATOM   9418  CB  LYS A 610       2.991 -37.502 -49.621  1.00  1.12           C  
ATOM   9419  CG  LYS A 610       2.624 -38.476 -50.750  1.00  1.12           C  
ATOM   9420  CD  LYS A 610       2.354 -39.876 -50.230  1.00  1.12           C  
ATOM   9421  CE  LYS A 610       1.697 -40.740 -51.298  1.00  1.12           C  
ATOM   9422  NZ  LYS A 610       1.591 -42.157 -50.875  1.00  1.12           N  
ATOM   9423  H   LYS A 610       4.551 -39.779 -48.111  1.00  1.12           H  
ATOM   9424  HA  LYS A 610       5.015 -38.188 -49.618  1.00  1.12           H  
ATOM   9425 1HB  LYS A 610       2.154 -37.468 -48.932  1.00  1.12           H  
ATOM   9426 2HB  LYS A 610       3.068 -36.520 -50.070  1.00  1.12           H  
ATOM   9427 1HG  LYS A 610       1.725 -38.130 -51.256  1.00  1.12           H  
ATOM   9428 2HG  LYS A 610       3.415 -38.520 -51.479  1.00  1.12           H  
ATOM   9429 1HD  LYS A 610       3.288 -40.346 -49.925  1.00  1.12           H  
ATOM   9430 2HD  LYS A 610       1.693 -39.829 -49.366  1.00  1.12           H  
ATOM   9431 1HE  LYS A 610       0.697 -40.352 -51.492  1.00  1.12           H  
ATOM   9432 2HE  LYS A 610       2.281 -40.690 -52.219  1.00  1.12           H  
ATOM   9433 1HZ  LYS A 610       1.146 -42.700 -51.599  1.00  1.12           H  
ATOM   9434 2HZ  LYS A 610       2.534 -42.498 -50.721  1.00  1.12           H  
ATOM   9435 3HZ  LYS A 610       1.055 -42.244 -50.025  1.00  1.12           H  
ATOM   9436  N   CYS A 611       5.787 -36.794 -47.278  1.00  1.09           N  
ATOM   9437  CA  CYS A 611       6.487 -35.731 -46.557  1.00  1.09           C  
ATOM   9438  C   CYS A 611       7.429 -34.884 -47.419  1.00  1.09           C  
ATOM   9439  O   CYS A 611       7.705 -33.731 -47.095  1.00  1.09           O  
ATOM   9440  CB  CYS A 611       7.282 -36.357 -45.410  1.00  1.09           C  
ATOM   9441  SG  CYS A 611       8.546 -37.559 -45.945  1.00  1.09           S  
ATOM   9442  H   CYS A 611       5.976 -37.751 -47.022  1.00  1.09           H  
ATOM   9443  HA  CYS A 611       5.732 -35.070 -46.129  1.00  1.09           H  
ATOM   9444 1HB  CYS A 611       7.785 -35.568 -44.852  1.00  1.09           H  
ATOM   9445 2HB  CYS A 611       6.611 -36.856 -44.723  1.00  1.09           H  
ATOM   9446  HG  CYS A 611       9.073 -37.732 -44.736  1.00  1.09           H  
ATOM   9447  N   GLY A 612       7.938 -35.466 -48.504  1.00  1.04           N  
ATOM   9448  CA  GLY A 612       8.833 -34.770 -49.433  1.00  1.04           C  
ATOM   9449  C   GLY A 612      10.286 -34.696 -48.980  1.00  1.04           C  
ATOM   9450  O   GLY A 612      11.132 -34.131 -49.681  1.00  1.04           O  
ATOM   9451  H   GLY A 612       7.675 -36.419 -48.699  1.00  1.04           H  
ATOM   9452 1HA  GLY A 612       8.803 -35.282 -50.392  1.00  1.04           H  
ATOM   9453 2HA  GLY A 612       8.455 -33.764 -49.608  1.00  1.04           H  
ATOM   9454  N   LEU A 613      10.592 -35.299 -47.842  1.00  0.96           N  
ATOM   9455  CA  LEU A 613      11.937 -35.223 -47.307  1.00  0.96           C  
ATOM   9456  C   LEU A 613      12.955 -35.846 -48.238  1.00  0.96           C  
ATOM   9457  O   LEU A 613      14.012 -35.267 -48.473  1.00  0.96           O  
ATOM   9458  CB  LEU A 613      11.956 -35.884 -45.940  1.00  0.96           C  
ATOM   9459  CG  LEU A 613      11.178 -35.093 -44.886  1.00  0.96           C  
ATOM   9460  CD1 LEU A 613      11.069 -35.893 -43.629  1.00  0.96           C  
ATOM   9461  CD2 LEU A 613      11.889 -33.788 -44.639  1.00  0.96           C  
ATOM   9462  H   LEU A 613       9.864 -35.766 -47.321  1.00  0.96           H  
ATOM   9463  HA  LEU A 613      12.191 -34.172 -47.179  1.00  0.96           H  
ATOM   9464 1HB  LEU A 613      11.532 -36.880 -46.013  1.00  0.96           H  
ATOM   9465 2HB  LEU A 613      12.990 -35.972 -45.604  1.00  0.96           H  
ATOM   9466  HG  LEU A 613      10.171 -34.885 -45.252  1.00  0.96           H  
ATOM   9467 1HD1 LEU A 613      10.513 -35.329 -42.883  1.00  0.96           H  
ATOM   9468 2HD1 LEU A 613      10.549 -36.800 -43.846  1.00  0.96           H  
ATOM   9469 3HD1 LEU A 613      12.065 -36.123 -43.246  1.00  0.96           H  
ATOM   9470 1HD2 LEU A 613      11.339 -33.211 -43.896  1.00  0.96           H  
ATOM   9471 2HD2 LEU A 613      12.897 -33.989 -44.274  1.00  0.96           H  
ATOM   9472 3HD2 LEU A 613      11.945 -33.222 -45.570  1.00  0.96           H  
ATOM   9473  N   CYS A 614      12.605 -36.963 -48.865  1.00  0.89           N  
ATOM   9474  CA  CYS A 614      13.508 -37.586 -49.819  1.00  0.89           C  
ATOM   9475  C   CYS A 614      13.867 -36.606 -50.935  1.00  0.89           C  
ATOM   9476  O   CYS A 614      15.040 -36.425 -51.273  1.00  0.89           O  
ATOM   9477  CB  CYS A 614      12.875 -38.833 -50.412  1.00  0.89           C  
ATOM   9478  SG  CYS A 614      13.892 -39.607 -51.710  1.00  0.89           S  
ATOM   9479  H   CYS A 614      11.717 -37.391 -48.659  1.00  0.89           H  
ATOM   9480  HA  CYS A 614      14.422 -37.875 -49.298  1.00  0.89           H  
ATOM   9481 1HB  CYS A 614      12.721 -39.566 -49.619  1.00  0.89           H  
ATOM   9482 2HB  CYS A 614      11.907 -38.594 -50.814  1.00  0.89           H  
ATOM   9483  N   ALA A 615      12.848 -35.966 -51.507  1.00  0.83           N  
ATOM   9484  CA  ALA A 615      13.023 -35.006 -52.595  1.00  0.83           C  
ATOM   9485  C   ALA A 615      13.880 -33.823 -52.183  1.00  0.83           C  
ATOM   9486  O   ALA A 615      14.623 -33.272 -53.002  1.00  0.83           O  
ATOM   9487  CB  ALA A 615      11.663 -34.564 -53.101  1.00  0.83           C  
ATOM   9488  H   ALA A 615      11.916 -36.143 -51.164  1.00  0.83           H  
ATOM   9489  HA  ALA A 615      13.566 -35.483 -53.389  1.00  0.83           H  
ATOM   9490 1HB  ALA A 615      11.791 -33.878 -53.935  1.00  0.83           H  
ATOM   9491 2HB  ALA A 615      11.101 -35.439 -53.432  1.00  0.83           H  
ATOM   9492 3HB  ALA A 615      11.121 -34.067 -52.298  1.00  0.83           H  
ATOM   9493  N   SER A 616      13.815 -33.437 -50.916  1.00  0.79           N  
ATOM   9494  CA  SER A 616      14.612 -32.316 -50.455  1.00  0.79           C  
ATOM   9495  C   SER A 616      16.090 -32.693 -50.260  1.00  0.79           C  
ATOM   9496  O   SER A 616      16.929 -31.809 -50.058  1.00  0.79           O  
ATOM   9497  CB  SER A 616      14.061 -31.771 -49.148  1.00  0.79           C  
ATOM   9498  OG  SER A 616      14.314 -32.625 -48.057  1.00  0.79           O  
ATOM   9499  H   SER A 616      13.169 -33.902 -50.275  1.00  0.79           H  
ATOM   9500  HA  SER A 616      14.558 -31.529 -51.206  1.00  0.79           H  
ATOM   9501 1HB  SER A 616      14.484 -30.791 -48.953  1.00  0.79           H  
ATOM   9502 2HB  SER A 616      12.983 -31.646 -49.256  1.00  0.79           H  
ATOM   9503  HG  SER A 616      14.160 -33.543 -48.362  1.00  0.79           H  
ATOM   9504  N   LYS A 617      16.408 -33.998 -50.281  1.00  0.77           N  
ATOM   9505  CA  LYS A 617      17.760 -34.469 -50.009  1.00  0.77           C  
ATOM   9506  C   LYS A 617      18.475 -35.185 -51.161  1.00  0.77           C  
ATOM   9507  O   LYS A 617      19.700 -35.108 -51.252  1.00  0.77           O  
ATOM   9508  CB  LYS A 617      17.736 -35.393 -48.795  1.00  0.77           C  
ATOM   9509  CG  LYS A 617      17.267 -34.726 -47.496  1.00  0.77           C  
ATOM   9510  CD  LYS A 617      18.207 -33.624 -47.034  1.00  0.77           C  
ATOM   9511  CE  LYS A 617      17.763 -33.064 -45.688  1.00  0.77           C  
ATOM   9512  NZ  LYS A 617      18.643 -31.948 -45.224  1.00  0.77           N  
ATOM   9513  H   LYS A 617      15.696 -34.693 -50.488  1.00  0.77           H  
ATOM   9514  HA  LYS A 617      18.364 -33.600 -49.754  1.00  0.77           H  
ATOM   9515 1HB  LYS A 617      17.050 -36.223 -48.993  1.00  0.77           H  
ATOM   9516 2HB  LYS A 617      18.725 -35.818 -48.629  1.00  0.77           H  
ATOM   9517 1HG  LYS A 617      16.283 -34.299 -47.652  1.00  0.77           H  
ATOM   9518 2HG  LYS A 617      17.187 -35.462 -46.715  1.00  0.77           H  
ATOM   9519 1HD  LYS A 617      19.220 -34.016 -46.948  1.00  0.77           H  
ATOM   9520 2HD  LYS A 617      18.206 -32.818 -47.772  1.00  0.77           H  
ATOM   9521 1HE  LYS A 617      16.739 -32.697 -45.778  1.00  0.77           H  
ATOM   9522 2HE  LYS A 617      17.787 -33.864 -44.947  1.00  0.77           H  
ATOM   9523 1HZ  LYS A 617      18.315 -31.607 -44.332  1.00  0.77           H  
ATOM   9524 2HZ  LYS A 617      19.592 -32.281 -45.129  1.00  0.77           H  
ATOM   9525 3HZ  LYS A 617      18.613 -31.200 -45.904  1.00  0.77           H  
ATOM   9526  N   CYS A 618      17.751 -35.889 -52.036  1.00  0.75           N  
ATOM   9527  CA  CYS A 618      18.448 -36.676 -53.053  1.00  0.75           C  
ATOM   9528  C   CYS A 618      19.293 -35.776 -53.979  1.00  0.75           C  
ATOM   9529  O   CYS A 618      18.729 -35.029 -54.781  1.00  0.75           O  
ATOM   9530  CB  CYS A 618      17.461 -37.450 -53.931  1.00  0.75           C  
ATOM   9531  SG  CYS A 618      18.292 -38.446 -55.218  1.00  0.75           S  
ATOM   9532  H   CYS A 618      16.737 -35.933 -51.942  1.00  0.75           H  
ATOM   9533  HA  CYS A 618      19.046 -37.404 -52.519  1.00  0.75           H  
ATOM   9534 1HB  CYS A 618      16.853 -38.119 -53.313  1.00  0.75           H  
ATOM   9535 2HB  CYS A 618      16.780 -36.748 -54.418  1.00  0.75           H  
ATOM   9536  HG  CYS A 618      18.752 -39.382 -54.389  1.00  0.75           H  
ATOM   9537  N   PRO A 619      20.633 -35.944 -54.017  1.00  0.73           N  
ATOM   9538  CA  PRO A 619      21.599 -35.118 -54.726  1.00  0.73           C  
ATOM   9539  C   PRO A 619      21.503 -35.223 -56.230  1.00  0.73           C  
ATOM   9540  O   PRO A 619      22.041 -34.386 -56.954  1.00  0.73           O  
ATOM   9541  CB  PRO A 619      22.936 -35.666 -54.221  1.00  0.73           C  
ATOM   9542  CG  PRO A 619      22.651 -37.076 -53.831  1.00  0.73           C  
ATOM   9543  CD  PRO A 619      21.243 -37.071 -53.319  1.00  0.73           C  
ATOM   9544  HA  PRO A 619      21.466 -34.074 -54.406  1.00  0.73           H  
ATOM   9545 1HB  PRO A 619      23.692 -35.595 -55.019  1.00  0.73           H  
ATOM   9546 2HB  PRO A 619      23.295 -35.056 -53.380  1.00  0.73           H  
ATOM   9547 1HG  PRO A 619      22.780 -37.731 -54.687  1.00  0.73           H  
ATOM   9548 2HG  PRO A 619      23.370 -37.407 -53.071  1.00  0.73           H  
ATOM   9549 1HD  PRO A 619      20.788 -38.012 -53.624  1.00  0.73           H  
ATOM   9550 2HD  PRO A 619      21.220 -36.906 -52.240  1.00  0.73           H  
ATOM   9551  N   PHE A 620      20.828 -36.257 -56.704  1.00  0.73           N  
ATOM   9552  CA  PHE A 620      20.708 -36.477 -58.127  1.00  0.73           C  
ATOM   9553  C   PHE A 620      19.302 -36.173 -58.618  1.00  0.73           C  
ATOM   9554  O   PHE A 620      19.027 -36.269 -59.813  1.00  0.73           O  
ATOM   9555  CB  PHE A 620      21.048 -37.920 -58.447  1.00  0.73           C  
ATOM   9556  CG  PHE A 620      22.410 -38.319 -58.011  1.00  0.73           C  
ATOM   9557  CD1 PHE A 620      22.573 -39.289 -57.035  1.00  0.73           C  
ATOM   9558  CD2 PHE A 620      23.533 -37.711 -58.539  1.00  0.73           C  
ATOM   9559  CE1 PHE A 620      23.829 -39.651 -56.609  1.00  0.73           C  
ATOM   9560  CE2 PHE A 620      24.794 -38.068 -58.111  1.00  0.73           C  
ATOM   9561  CZ  PHE A 620      24.941 -39.041 -57.145  1.00  0.73           C  
ATOM   9562  H   PHE A 620      20.401 -36.915 -56.070  1.00  0.73           H  
ATOM   9563  HA  PHE A 620      21.406 -35.822 -58.648  1.00  0.73           H  
ATOM   9564 1HB  PHE A 620      20.328 -38.580 -57.960  1.00  0.73           H  
ATOM   9565 2HB  PHE A 620      20.974 -38.088 -59.519  1.00  0.73           H  
ATOM   9566  HD1 PHE A 620      21.690 -39.775 -56.611  1.00  0.73           H  
ATOM   9567  HD2 PHE A 620      23.411 -36.939 -59.300  1.00  0.73           H  
ATOM   9568  HE1 PHE A 620      23.942 -40.421 -55.852  1.00  0.73           H  
ATOM   9569  HE2 PHE A 620      25.673 -37.580 -58.536  1.00  0.73           H  
ATOM   9570  HZ  PHE A 620      25.935 -39.329 -56.807  1.00  0.73           H  
ATOM   9571  N   LYS A 621      18.416 -35.793 -57.690  1.00  0.75           N  
ATOM   9572  CA  LYS A 621      17.007 -35.526 -57.979  1.00  0.75           C  
ATOM   9573  C   LYS A 621      16.285 -36.712 -58.609  1.00  0.75           C  
ATOM   9574  O   LYS A 621      15.447 -36.552 -59.492  1.00  0.75           O  
ATOM   9575  CB  LYS A 621      16.860 -34.288 -58.862  1.00  0.75           C  
ATOM   9576  CG  LYS A 621      17.540 -33.054 -58.284  1.00  0.75           C  
ATOM   9577  CD  LYS A 621      16.907 -32.677 -56.950  1.00  0.75           C  
ATOM   9578  CE  LYS A 621      17.516 -31.425 -56.364  1.00  0.75           C  
ATOM   9579  NZ  LYS A 621      16.962 -31.126 -55.012  1.00  0.75           N  
ATOM   9580  H   LYS A 621      18.720 -35.660 -56.725  1.00  0.75           H  
ATOM   9581  HA  LYS A 621      16.512 -35.313 -57.028  1.00  0.75           H  
ATOM   9582 1HB  LYS A 621      17.276 -34.476 -59.850  1.00  0.75           H  
ATOM   9583 2HB  LYS A 621      15.802 -34.062 -58.992  1.00  0.75           H  
ATOM   9584 1HG  LYS A 621      18.601 -33.255 -58.126  1.00  0.75           H  
ATOM   9585 2HG  LYS A 621      17.441 -32.221 -58.975  1.00  0.75           H  
ATOM   9586 1HD  LYS A 621      15.834 -32.527 -57.081  1.00  0.75           H  
ATOM   9587 2HD  LYS A 621      17.054 -33.499 -56.241  1.00  0.75           H  
ATOM   9588 1HE  LYS A 621      18.595 -31.554 -56.284  1.00  0.75           H  
ATOM   9589 2HE  LYS A 621      17.306 -30.586 -57.025  1.00  0.75           H  
ATOM   9590 1HZ  LYS A 621      17.385 -30.288 -54.651  1.00  0.75           H  
ATOM   9591 2HZ  LYS A 621      15.963 -31.000 -55.075  1.00  0.75           H  
ATOM   9592 3HZ  LYS A 621      17.159 -31.894 -54.379  1.00  0.75           H  
ATOM   9593  N   ALA A 622      16.601 -37.909 -58.130  1.00  0.81           N  
ATOM   9594  CA  ALA A 622      15.982 -39.150 -58.576  1.00  0.81           C  
ATOM   9595  C   ALA A 622      14.505 -39.190 -58.315  1.00  0.81           C  
ATOM   9596  O   ALA A 622      13.741 -39.826 -59.033  1.00  0.81           O  
ATOM   9597  CB  ALA A 622      16.608 -40.313 -57.888  1.00  0.81           C  
ATOM   9598  H   ALA A 622      17.312 -37.952 -57.418  1.00  0.81           H  
ATOM   9599  HA  ALA A 622      16.131 -39.232 -59.645  1.00  0.81           H  
ATOM   9600 1HB  ALA A 622      16.158 -41.215 -58.277  1.00  0.81           H  
ATOM   9601 2HB  ALA A 622      17.653 -40.285 -58.106  1.00  0.81           H  
ATOM   9602 3HB  ALA A 622      16.450 -40.253 -56.820  1.00  0.81           H  
ATOM   9603  N   ILE A 623      14.094 -38.565 -57.246  1.00  0.91           N  
ATOM   9604  CA  ILE A 623      12.708 -38.605 -56.888  1.00  0.91           C  
ATOM   9605  C   ILE A 623      11.948 -37.430 -57.455  1.00  0.91           C  
ATOM   9606  O   ILE A 623      12.341 -36.269 -57.321  1.00  0.91           O  
ATOM   9607  CB  ILE A 623      12.590 -38.690 -55.384  1.00  0.91           C  
ATOM   9608  CG1 ILE A 623      11.151 -38.796 -54.974  1.00  0.91           C  
ATOM   9609  CG2 ILE A 623      13.244 -37.580 -54.811  1.00  0.91           C  
ATOM   9610  CD1 ILE A 623      10.967 -39.161 -53.538  1.00  0.91           C  
ATOM   9611  H   ILE A 623      14.751 -38.045 -56.686  1.00  0.91           H  
ATOM   9612  HA  ILE A 623      12.266 -39.494 -57.316  1.00  0.91           H  
ATOM   9613  HB  ILE A 623      13.094 -39.580 -55.025  1.00  0.91           H  
ATOM   9614 1HG1 ILE A 623      10.695 -37.838 -55.157  1.00  0.91           H  
ATOM   9615 2HG1 ILE A 623      10.653 -39.541 -55.589  1.00  0.91           H  
ATOM   9616 1HG2 ILE A 623      13.170 -37.669 -53.745  1.00  0.91           H  
ATOM   9617 2HG2 ILE A 623      14.289 -37.571 -55.112  1.00  0.91           H  
ATOM   9618 3HG2 ILE A 623      12.751 -36.674 -55.156  1.00  0.91           H  
ATOM   9619 1HD1 ILE A 623       9.932 -39.212 -53.279  1.00  0.91           H  
ATOM   9620 2HD1 ILE A 623      11.426 -40.122 -53.336  1.00  0.91           H  
ATOM   9621 3HD1 ILE A 623      11.442 -38.393 -52.954  1.00  0.91           H  
ATOM   9622  N   GLU A 624      10.833 -37.778 -58.075  1.00  1.08           N  
ATOM   9623  CA  GLU A 624       9.943 -36.874 -58.765  1.00  1.08           C  
ATOM   9624  C   GLU A 624       8.523 -37.001 -58.239  1.00  1.08           C  
ATOM   9625  O   GLU A 624       8.012 -38.112 -58.036  1.00  1.08           O  
ATOM   9626  CB  GLU A 624      10.004 -37.177 -60.269  1.00  1.08           C  
ATOM   9627  CG  GLU A 624       9.132 -36.311 -61.160  1.00  1.08           C  
ATOM   9628  CD  GLU A 624       9.303 -36.621 -62.651  1.00  1.08           C  
ATOM   9629  OE1 GLU A 624      10.139 -37.437 -63.009  1.00  1.08           O  
ATOM   9630  OE2 GLU A 624       8.589 -36.032 -63.430  1.00  1.08           O  
ATOM   9631  H   GLU A 624      10.615 -38.755 -58.093  1.00  1.08           H  
ATOM   9632  HA  GLU A 624      10.283 -35.852 -58.594  1.00  1.08           H  
ATOM   9633 1HB  GLU A 624      11.035 -37.066 -60.611  1.00  1.08           H  
ATOM   9634 2HB  GLU A 624       9.720 -38.218 -60.438  1.00  1.08           H  
ATOM   9635 1HG  GLU A 624       8.084 -36.463 -60.889  1.00  1.08           H  
ATOM   9636 2HG  GLU A 624       9.375 -35.265 -60.980  1.00  1.08           H  
ATOM   9637  N   LEU A 625       7.919 -35.845 -57.982  1.00  1.29           N  
ATOM   9638  CA  LEU A 625       6.556 -35.740 -57.476  1.00  1.29           C  
ATOM   9639  C   LEU A 625       5.561 -35.473 -58.589  1.00  1.29           C  
ATOM   9640  O   LEU A 625       5.661 -34.465 -59.294  1.00  1.29           O  
ATOM   9641  CB  LEU A 625       6.493 -34.635 -56.428  1.00  1.29           C  
ATOM   9642  CG  LEU A 625       5.145 -34.339 -55.838  1.00  1.29           C  
ATOM   9643  CD1 LEU A 625       4.629 -35.556 -55.157  1.00  1.29           C  
ATOM   9644  CD2 LEU A 625       5.317 -33.217 -54.822  1.00  1.29           C  
ATOM   9645  H   LEU A 625       8.428 -34.992 -58.167  1.00  1.29           H  
ATOM   9646  HA  LEU A 625       6.286 -36.684 -57.003  1.00  1.29           H  
ATOM   9647 1HB  LEU A 625       7.158 -34.878 -55.630  1.00  1.29           H  
ATOM   9648 2HB  LEU A 625       6.848 -33.714 -56.887  1.00  1.29           H  
ATOM   9649  HG  LEU A 625       4.441 -34.046 -56.615  1.00  1.29           H  
ATOM   9650 1HD1 LEU A 625       3.705 -35.340 -54.703  1.00  1.29           H  
ATOM   9651 2HD1 LEU A 625       4.513 -36.361 -55.875  1.00  1.29           H  
ATOM   9652 3HD1 LEU A 625       5.291 -35.845 -54.432  1.00  1.29           H  
ATOM   9653 1HD2 LEU A 625       4.373 -32.987 -54.360  1.00  1.29           H  
ATOM   9654 2HD2 LEU A 625       6.023 -33.533 -54.055  1.00  1.29           H  
ATOM   9655 3HD2 LEU A 625       5.702 -32.331 -55.323  1.00  1.29           H  
ATOM   9656  N   VAL A 626       4.622 -36.395 -58.749  1.00  1.54           N  
ATOM   9657  CA  VAL A 626       3.631 -36.338 -59.799  1.00  1.54           C  
ATOM   9658  C   VAL A 626       2.492 -37.327 -59.556  1.00  1.54           C  
ATOM   9659  O   VAL A 626       1.701 -37.175 -58.615  1.00  1.54           O  
ATOM   9660  OXT VAL A 626       2.363 -38.285 -60.316  1.00  1.54           O  
ATOM   9661  CB  VAL A 626       4.319 -36.622 -61.152  1.00  1.54           C  
ATOM   9662  CG1 VAL A 626       4.974 -38.005 -61.117  1.00  1.54           C  
ATOM   9663  CG2 VAL A 626       3.293 -36.541 -62.271  1.00  1.54           C  
ATOM   9664  H   VAL A 626       4.606 -37.191 -58.112  1.00  1.54           H  
ATOM   9665  HA  VAL A 626       3.217 -35.329 -59.823  1.00  1.54           H  
ATOM   9666  HB  VAL A 626       5.105 -35.886 -61.325  1.00  1.54           H  
ATOM   9667 1HG1 VAL A 626       5.470 -38.195 -62.069  1.00  1.54           H  
ATOM   9668 2HG1 VAL A 626       5.716 -38.038 -60.314  1.00  1.54           H  
ATOM   9669 3HG1 VAL A 626       4.218 -38.768 -60.943  1.00  1.54           H  
ATOM   9670 1HG2 VAL A 626       3.784 -36.735 -63.224  1.00  1.54           H  
ATOM   9671 2HG2 VAL A 626       2.511 -37.281 -62.108  1.00  1.54           H  
ATOM   9672 3HG2 VAL A 626       2.851 -35.544 -62.287  1.00  1.54           H  
ENDMDL

REMARK ID 409043 DOMAINID 404132 MODEL 4 2022-09-10_00000006_2_19
MODEL     4
ATOM      1  N   MET A   1      -1.366  -0.510  -2.908  1.00  2.12           N  
ATOM      2  CA  MET A   1      -0.010  -0.460  -2.368  1.00  2.12           C  
ATOM      3  C   MET A   1       0.563   0.941  -2.325  1.00  2.12           C  
ATOM      4  O   MET A   1      -0.021   1.894  -2.850  1.00  2.12           O  
ATOM      5  CB  MET A   1       0.949  -1.264  -3.225  1.00  2.12           C  
ATOM      6  CG  MET A   1       1.132  -0.729  -4.637  1.00  2.12           C  
ATOM      7  SD  MET A   1       2.472  -1.550  -5.505  1.00  2.12           S  
ATOM      8  CE  MET A   1       3.914  -0.739  -4.759  1.00  2.12           C  
ATOM      9 1H   MET A   1      -1.563  -1.447  -3.229  1.00  2.12           H  
ATOM     10 2H   MET A   1      -2.024  -0.261  -2.183  1.00  2.12           H  
ATOM     11 3H   MET A   1      -1.451   0.136  -3.678  1.00  2.12           H  
ATOM     12  HA  MET A   1      -0.023  -0.850  -1.350  1.00  2.12           H  
ATOM     13 1HB  MET A   1       1.911  -1.220  -2.784  1.00  2.12           H  
ATOM     14 2HB  MET A   1       0.639  -2.311  -3.261  1.00  2.12           H  
ATOM     15 1HG  MET A   1       0.213  -0.868  -5.203  1.00  2.12           H  
ATOM     16 2HG  MET A   1       1.347   0.325  -4.596  1.00  2.12           H  
ATOM     17 1HE  MET A   1       4.802  -1.170  -5.180  1.00  2.12           H  
ATOM     18 2HE  MET A   1       3.898   0.304  -4.965  1.00  2.12           H  
ATOM     19 3HE  MET A   1       3.921  -0.870  -3.686  1.00  2.12           H  
ATOM     20  N   PHE A   2       1.788   1.057  -1.820  1.00  1.92           N  
ATOM     21  CA  PHE A   2       2.465   2.357  -1.766  1.00  1.92           C  
ATOM     22  C   PHE A   2       3.167   2.659  -3.093  1.00  1.92           C  
ATOM     23  O   PHE A   2       4.398   2.747  -3.180  1.00  1.92           O  
ATOM     24  CB  PHE A   2       3.480   2.379  -0.639  1.00  1.92           C  
ATOM     25  CG  PHE A   2       2.888   2.254   0.732  1.00  1.92           C  
ATOM     26  CD1 PHE A   2       3.163   1.146   1.503  1.00  1.92           C  
ATOM     27  CD2 PHE A   2       2.066   3.243   1.262  1.00  1.92           C  
ATOM     28  CE1 PHE A   2       2.664   1.035   2.773  1.00  1.92           C  
ATOM     29  CE2 PHE A   2       1.548   3.120   2.544  1.00  1.92           C  
ATOM     30  CZ  PHE A   2       1.856   2.015   3.303  1.00  1.92           C  
ATOM     31  H   PHE A   2       2.240   0.234  -1.407  1.00  1.92           H  
ATOM     32  HA  PHE A   2       1.720   3.133  -1.586  1.00  1.92           H  
ATOM     33 1HB  PHE A   2       4.181   1.560  -0.774  1.00  1.92           H  
ATOM     34 2HB  PHE A   2       4.046   3.308  -0.682  1.00  1.92           H  
ATOM     35  HD1 PHE A   2       3.808   0.358   1.098  1.00  1.92           H  
ATOM     36  HD2 PHE A   2       1.833   4.129   0.662  1.00  1.92           H  
ATOM     37  HE1 PHE A   2       2.921   0.167   3.355  1.00  1.92           H  
ATOM     38  HE2 PHE A   2       0.908   3.902   2.952  1.00  1.92           H  
ATOM     39  HZ  PHE A   2       1.463   1.917   4.312  1.00  1.92           H  
ATOM     40  N   LYS A   3       2.339   2.848  -4.112  1.00  1.73           N  
ATOM     41  CA  LYS A   3       2.720   3.025  -5.510  1.00  1.73           C  
ATOM     42  C   LYS A   3       3.747   4.099  -5.759  1.00  1.73           C  
ATOM     43  O   LYS A   3       4.621   3.935  -6.609  1.00  1.73           O  
ATOM     44  CB  LYS A   3       1.484   3.340  -6.342  1.00  1.73           C  
ATOM     45  CG  LYS A   3       1.765   3.510  -7.826  1.00  1.73           C  
ATOM     46  CD  LYS A   3       0.482   3.733  -8.618  1.00  1.73           C  
ATOM     47  CE  LYS A   3       0.781   3.954 -10.095  1.00  1.73           C  
ATOM     48  NZ  LYS A   3      -0.462   4.170 -10.892  1.00  1.73           N  
ATOM     49  H   LYS A   3       1.346   2.794  -3.879  1.00  1.73           H  
ATOM     50  HA  LYS A   3       3.138   2.096  -5.875  1.00  1.73           H  
ATOM     51 1HB  LYS A   3       0.744   2.552  -6.211  1.00  1.73           H  
ATOM     52 2HB  LYS A   3       1.043   4.274  -5.984  1.00  1.73           H  
ATOM     53 1HG  LYS A   3       2.416   4.378  -7.965  1.00  1.73           H  
ATOM     54 2HG  LYS A   3       2.279   2.628  -8.205  1.00  1.73           H  
ATOM     55 1HD  LYS A   3      -0.168   2.864  -8.512  1.00  1.73           H  
ATOM     56 2HD  LYS A   3      -0.039   4.607  -8.227  1.00  1.73           H  
ATOM     57 1HE  LYS A   3       1.426   4.827 -10.199  1.00  1.73           H  
ATOM     58 2HE  LYS A   3       1.304   3.081 -10.487  1.00  1.73           H  
ATOM     59 1HZ  LYS A   3      -0.220   4.313 -11.863  1.00  1.73           H  
ATOM     60 2HZ  LYS A   3      -1.061   3.360 -10.811  1.00  1.73           H  
ATOM     61 3HZ  LYS A   3      -0.949   4.984 -10.546  1.00  1.73           H  
ATOM     62  N   ASN A   4       3.626   5.209  -5.048  1.00  1.55           N  
ATOM     63  CA  ASN A   4       4.499   6.337  -5.292  1.00  1.55           C  
ATOM     64  C   ASN A   4       5.603   6.553  -4.258  1.00  1.55           C  
ATOM     65  O   ASN A   4       6.127   7.669  -4.172  1.00  1.55           O  
ATOM     66  CB  ASN A   4       3.669   7.592  -5.457  1.00  1.55           C  
ATOM     67  CG  ASN A   4       2.806   7.572  -6.714  1.00  1.55           C  
ATOM     68  OD1 ASN A   4       3.285   7.199  -7.796  1.00  1.55           O  
ATOM     69  ND2 ASN A   4       1.553   7.956  -6.597  1.00  1.55           N  
ATOM     70  H   ASN A   4       2.892   5.278  -4.351  1.00  1.55           H  
ATOM     71  HA  ASN A   4       5.005   6.160  -6.241  1.00  1.55           H  
ATOM     72 1HB  ASN A   4       3.031   7.702  -4.605  1.00  1.55           H  
ATOM     73 2HB  ASN A   4       4.319   8.461  -5.484  1.00  1.55           H  
ATOM     74 1HD2 ASN A   4       0.950   7.959  -7.392  1.00  1.55           H  
ATOM     75 2HD2 ASN A   4       1.177   8.237  -5.689  1.00  1.55           H  
ATOM     76  N   ALA A   5       5.980   5.528  -3.465  1.00  1.41           N  
ATOM     77  CA  ALA A   5       7.105   5.721  -2.524  1.00  1.41           C  
ATOM     78  C   ALA A   5       6.795   6.772  -1.451  1.00  1.41           C  
ATOM     79  O   ALA A   5       6.498   6.429  -0.313  1.00  1.41           O  
ATOM     80  CB  ALA A   5       8.383   6.069  -3.254  1.00  1.41           C  
ATOM     81  H   ALA A   5       5.511   4.620  -3.532  1.00  1.41           H  
ATOM     82  HA  ALA A   5       7.266   4.771  -2.010  1.00  1.41           H  
ATOM     83 1HB  ALA A   5       9.181   6.146  -2.533  1.00  1.41           H  
ATOM     84 2HB  ALA A   5       8.598   5.268  -3.964  1.00  1.41           H  
ATOM     85 3HB  ALA A   5       8.326   7.000  -3.788  1.00  1.41           H  
ATOM     86  N   LYS A   6       6.976   8.048  -1.769  1.00  1.29           N  
ATOM     87  CA  LYS A   6       6.749   9.149  -0.822  1.00  1.29           C  
ATOM     88  C   LYS A   6       5.446   8.965  -0.025  1.00  1.29           C  
ATOM     89  O   LYS A   6       5.384   9.334   1.147  1.00  1.29           O  
ATOM     90  CB  LYS A   6       6.723  10.489  -1.553  1.00  1.29           C  
ATOM     91  CG  LYS A   6       6.542  11.698  -0.636  1.00  1.29           C  
ATOM     92  CD  LYS A   6       6.621  13.008  -1.418  1.00  1.29           C  
ATOM     93  CE  LYS A   6       6.425  14.212  -0.507  1.00  1.29           C  
ATOM     94  NZ  LYS A   6       6.530  15.499  -1.254  1.00  1.29           N  
ATOM     95  H   LYS A   6       7.190   8.251  -2.739  1.00  1.29           H  
ATOM     96  HA  LYS A   6       7.573   9.162  -0.110  1.00  1.29           H  
ATOM     97 1HB  LYS A   6       7.648  10.619  -2.114  1.00  1.29           H  
ATOM     98 2HB  LYS A   6       5.901  10.488  -2.270  1.00  1.29           H  
ATOM     99 1HG  LYS A   6       5.565  11.636  -0.156  1.00  1.29           H  
ATOM    100 2HG  LYS A   6       7.309  11.691   0.139  1.00  1.29           H  
ATOM    101 1HD  LYS A   6       7.594  13.085  -1.908  1.00  1.29           H  
ATOM    102 2HD  LYS A   6       5.846  13.016  -2.183  1.00  1.29           H  
ATOM    103 1HE  LYS A   6       5.443  14.150  -0.046  1.00  1.29           H  
ATOM    104 2HE  LYS A   6       7.183  14.196   0.276  1.00  1.29           H  
ATOM    105 1HZ  LYS A   6       6.394  16.271  -0.617  1.00  1.29           H  
ATOM    106 2HZ  LYS A   6       7.446  15.570  -1.676  1.00  1.29           H  
ATOM    107 3HZ  LYS A   6       5.825  15.530  -1.975  1.00  1.29           H  
ATOM    108  N   GLU A   7       4.410   8.390  -0.646  1.00  1.19           N  
ATOM    109  CA  GLU A   7       3.122   8.164   0.020  1.00  1.19           C  
ATOM    110  C   GLU A   7       3.317   7.278   1.255  1.00  1.19           C  
ATOM    111  O   GLU A   7       2.592   7.396   2.241  1.00  1.19           O  
ATOM    112  CB  GLU A   7       2.142   7.491  -0.937  1.00  1.19           C  
ATOM    113  CG  GLU A   7       1.661   8.393  -2.059  1.00  1.19           C  
ATOM    114  CD  GLU A   7       0.804   7.685  -3.068  1.00  1.19           C  
ATOM    115  OE1 GLU A   7       0.746   6.477  -3.026  1.00  1.19           O  
ATOM    116  OE2 GLU A   7       0.252   8.346  -3.922  1.00  1.19           O  
ATOM    117  H   GLU A   7       4.527   8.112  -1.608  1.00  1.19           H  
ATOM    118  HA  GLU A   7       2.717   9.127   0.337  1.00  1.19           H  
ATOM    119 1HB  GLU A   7       2.621   6.616  -1.388  1.00  1.19           H  
ATOM    120 2HB  GLU A   7       1.273   7.139  -0.380  1.00  1.19           H  
ATOM    121 1HG  GLU A   7       1.080   9.206  -1.619  1.00  1.19           H  
ATOM    122 2HG  GLU A   7       2.526   8.830  -2.548  1.00  1.19           H  
ATOM    123  N   PHE A   8       4.283   6.362   1.184  1.00  1.12           N  
ATOM    124  CA  PHE A   8       4.645   5.482   2.285  1.00  1.12           C  
ATOM    125  C   PHE A   8       5.029   6.327   3.465  1.00  1.12           C  
ATOM    126  O   PHE A   8       4.582   6.121   4.598  1.00  1.12           O  
ATOM    127  CB  PHE A   8       5.896   4.658   1.966  1.00  1.12           C  
ATOM    128  CG  PHE A   8       6.298   3.864   3.096  1.00  1.12           C  
ATOM    129  CD1 PHE A   8       5.860   2.614   3.233  1.00  1.12           C  
ATOM    130  CD2 PHE A   8       7.070   4.417   4.092  1.00  1.12           C  
ATOM    131  CE1 PHE A   8       6.163   1.912   4.315  1.00  1.12           C  
ATOM    132  CE2 PHE A   8       7.362   3.733   5.179  1.00  1.12           C  
ATOM    133  CZ  PHE A   8       6.919   2.504   5.308  1.00  1.12           C  
ATOM    134  H   PHE A   8       4.849   6.324   0.351  1.00  1.12           H  
ATOM    135  HA  PHE A   8       3.809   4.856   2.559  1.00  1.12           H  
ATOM    136 1HB  PHE A   8       5.721   4.008   1.113  1.00  1.12           H  
ATOM    137 2HB  PHE A   8       6.718   5.310   1.729  1.00  1.12           H  
ATOM    138  HD1 PHE A   8       5.273   2.197   2.464  1.00  1.12           H  
ATOM    139  HD2 PHE A   8       7.430   5.421   3.999  1.00  1.12           H  
ATOM    140  HE1 PHE A   8       5.796   0.897   4.411  1.00  1.12           H  
ATOM    141  HE2 PHE A   8       7.939   4.169   5.959  1.00  1.12           H  
ATOM    142  HZ  PHE A   8       7.151   1.983   6.217  1.00  1.12           H  
ATOM    143  N   VAL A   9       5.904   7.275   3.169  1.00  1.07           N  
ATOM    144  CA  VAL A   9       6.484   8.124   4.186  1.00  1.07           C  
ATOM    145  C   VAL A   9       5.405   9.004   4.789  1.00  1.07           C  
ATOM    146  O   VAL A   9       5.299   9.137   6.011  1.00  1.07           O  
ATOM    147  CB  VAL A   9       7.606   8.967   3.568  1.00  1.07           C  
ATOM    148  CG1 VAL A   9       8.117   9.946   4.593  1.00  1.07           C  
ATOM    149  CG2 VAL A   9       8.707   8.029   3.022  1.00  1.07           C  
ATOM    150  H   VAL A   9       6.170   7.367   2.183  1.00  1.07           H  
ATOM    151  HA  VAL A   9       6.907   7.500   4.974  1.00  1.07           H  
ATOM    152  HB  VAL A   9       7.209   9.554   2.750  1.00  1.07           H  
ATOM    153 1HG1 VAL A   9       8.899  10.561   4.155  1.00  1.07           H  
ATOM    154 2HG1 VAL A   9       7.295  10.580   4.922  1.00  1.07           H  
ATOM    155 3HG1 VAL A   9       8.522   9.397   5.450  1.00  1.07           H  
ATOM    156 1HG2 VAL A   9       9.498   8.621   2.566  1.00  1.07           H  
ATOM    157 2HG2 VAL A   9       9.120   7.440   3.827  1.00  1.07           H  
ATOM    158 3HG2 VAL A   9       8.273   7.366   2.269  1.00  1.07           H  
ATOM    159  N   GLN A  10       4.566   9.580   3.929  1.00  1.06           N  
ATOM    160  CA  GLN A  10       3.496  10.430   4.425  1.00  1.06           C  
ATOM    161  C   GLN A  10       2.523   9.627   5.283  1.00  1.06           C  
ATOM    162  O   GLN A  10       2.105  10.092   6.344  1.00  1.06           O  
ATOM    163  CB  GLN A  10       2.746  11.076   3.265  1.00  1.06           C  
ATOM    164  CG  GLN A  10       3.533  12.126   2.504  1.00  1.06           C  
ATOM    165  CD  GLN A  10       2.756  12.650   1.309  1.00  1.06           C  
ATOM    166  OE1 GLN A  10       2.119  11.881   0.584  1.00  1.06           O  
ATOM    167  NE2 GLN A  10       2.784  13.965   1.107  1.00  1.06           N  
ATOM    168  H   GLN A  10       4.698   9.434   2.927  1.00  1.06           H  
ATOM    169  HA  GLN A  10       3.933  11.212   5.043  1.00  1.06           H  
ATOM    170 1HB  GLN A  10       2.456  10.302   2.555  1.00  1.06           H  
ATOM    171 2HB  GLN A  10       1.834  11.537   3.635  1.00  1.06           H  
ATOM    172 1HG  GLN A  10       3.759  12.961   3.167  1.00  1.06           H  
ATOM    173 2HG  GLN A  10       4.457  11.671   2.143  1.00  1.06           H  
ATOM    174 1HE2 GLN A  10       2.276  14.364   0.341  1.00  1.06           H  
ATOM    175 2HE2 GLN A  10       3.299  14.556   1.727  1.00  1.06           H  
ATOM    176  N   TYR A  11       2.204   8.401   4.861  1.00  1.10           N  
ATOM    177  CA  TYR A  11       1.312   7.537   5.620  1.00  1.10           C  
ATOM    178  C   TYR A  11       1.869   7.326   7.013  1.00  1.10           C  
ATOM    179  O   TYR A  11       1.168   7.526   8.012  1.00  1.10           O  
ATOM    180  CB  TYR A  11       1.134   6.190   4.915  1.00  1.10           C  
ATOM    181  CG  TYR A  11       0.296   5.177   5.664  1.00  1.10           C  
ATOM    182  CD1 TYR A  11      -1.083   5.230   5.633  1.00  1.10           C  
ATOM    183  CD2 TYR A  11       0.927   4.195   6.376  1.00  1.10           C  
ATOM    184  CE1 TYR A  11      -1.823   4.284   6.320  1.00  1.10           C  
ATOM    185  CE2 TYR A  11       0.202   3.237   7.068  1.00  1.10           C  
ATOM    186  CZ  TYR A  11      -1.177   3.283   7.037  1.00  1.10           C  
ATOM    187  OH  TYR A  11      -1.928   2.347   7.714  1.00  1.10           O  
ATOM    188  H   TYR A  11       2.563   8.056   3.972  1.00  1.10           H  
ATOM    189  HA  TYR A  11       0.344   8.027   5.713  1.00  1.10           H  
ATOM    190 1HB  TYR A  11       0.677   6.355   3.938  1.00  1.10           H  
ATOM    191 2HB  TYR A  11       2.106   5.747   4.734  1.00  1.10           H  
ATOM    192  HD1 TYR A  11      -1.586   6.014   5.067  1.00  1.10           H  
ATOM    193  HD2 TYR A  11       2.002   4.191   6.380  1.00  1.10           H  
ATOM    194  HE1 TYR A  11      -2.912   4.324   6.295  1.00  1.10           H  
ATOM    195  HE2 TYR A  11       0.715   2.453   7.633  1.00  1.10           H  
ATOM    196  HH  TYR A  11      -1.347   1.737   8.183  1.00  1.10           H  
ATOM    197  N   ALA A  12       3.144   6.938   7.085  1.00  1.19           N  
ATOM    198  CA  ALA A  12       3.773   6.679   8.364  1.00  1.19           C  
ATOM    199  C   ALA A  12       3.736   7.907   9.263  1.00  1.19           C  
ATOM    200  O   ALA A  12       3.428   7.803  10.456  1.00  1.19           O  
ATOM    201  CB  ALA A  12       5.217   6.268   8.148  1.00  1.19           C  
ATOM    202  H   ALA A  12       3.681   6.795   6.226  1.00  1.19           H  
ATOM    203  HA  ALA A  12       3.225   5.875   8.851  1.00  1.19           H  
ATOM    204 1HB  ALA A  12       5.681   6.065   9.108  1.00  1.19           H  
ATOM    205 2HB  ALA A  12       5.260   5.379   7.523  1.00  1.19           H  
ATOM    206 3HB  ALA A  12       5.758   7.079   7.656  1.00  1.19           H  
ATOM    207  N   ASN A  13       3.974   9.090   8.680  1.00  1.38           N  
ATOM    208  CA  ASN A  13       3.969  10.331   9.446  1.00  1.38           C  
ATOM    209  C   ASN A  13       2.579  10.734   9.931  1.00  1.38           C  
ATOM    210  O   ASN A  13       2.436  11.323  11.003  1.00  1.38           O  
ATOM    211  CB  ASN A  13       4.582  11.445   8.632  1.00  1.38           C  
ATOM    212  CG  ASN A  13       6.074  11.316   8.517  1.00  1.38           C  
ATOM    213  OD1 ASN A  13       6.720  10.683   9.360  1.00  1.38           O  
ATOM    214  ND2 ASN A  13       6.638  11.911   7.500  1.00  1.38           N  
ATOM    215  H   ASN A  13       4.220   9.122   7.688  1.00  1.38           H  
ATOM    216  HA  ASN A  13       4.583  10.177  10.333  1.00  1.38           H  
ATOM    217 1HB  ASN A  13       4.151  11.430   7.629  1.00  1.38           H  
ATOM    218 2HB  ASN A  13       4.337  12.405   9.081  1.00  1.38           H  
ATOM    219 1HD2 ASN A  13       7.631  11.861   7.385  1.00  1.38           H  
ATOM    220 2HD2 ASN A  13       6.080  12.414   6.843  1.00  1.38           H  
ATOM    221  N   LYS A  14       1.548  10.421   9.153  1.00  1.65           N  
ATOM    222  CA  LYS A  14       0.187  10.733   9.564  1.00  1.65           C  
ATOM    223  C   LYS A  14      -0.277   9.785  10.662  1.00  1.65           C  
ATOM    224  O   LYS A  14      -1.024  10.174  11.561  1.00  1.65           O  
ATOM    225  CB  LYS A  14      -0.770  10.663   8.377  1.00  1.65           C  
ATOM    226  CG  LYS A  14      -0.593  11.790   7.354  1.00  1.65           C  
ATOM    227  CD  LYS A  14      -1.552  11.639   6.182  1.00  1.65           C  
ATOM    228  CE  LYS A  14      -1.358  12.753   5.161  1.00  1.65           C  
ATOM    229  NZ  LYS A  14      -2.265  12.598   3.986  1.00  1.65           N  
ATOM    230  H   LYS A  14       1.714   9.976   8.249  1.00  1.65           H  
ATOM    231  HA  LYS A  14       0.171  11.746   9.964  1.00  1.65           H  
ATOM    232 1HB  LYS A  14      -0.611   9.715   7.853  1.00  1.65           H  
ATOM    233 2HB  LYS A  14      -1.798  10.674   8.733  1.00  1.65           H  
ATOM    234 1HG  LYS A  14      -0.777  12.746   7.842  1.00  1.65           H  
ATOM    235 2HG  LYS A  14       0.426  11.790   6.984  1.00  1.65           H  
ATOM    236 1HD  LYS A  14      -1.374  10.676   5.698  1.00  1.65           H  
ATOM    237 2HD  LYS A  14      -2.579  11.661   6.545  1.00  1.65           H  
ATOM    238 1HE  LYS A  14      -1.559  13.711   5.638  1.00  1.65           H  
ATOM    239 2HE  LYS A  14      -0.323  12.740   4.813  1.00  1.65           H  
ATOM    240 1HZ  LYS A  14      -2.104  13.354   3.335  1.00  1.65           H  
ATOM    241 2HZ  LYS A  14      -2.077  11.716   3.530  1.00  1.65           H  
ATOM    242 3HZ  LYS A  14      -3.226  12.619   4.295  1.00  1.65           H  
ATOM    243  N   LEU A  15       0.159   8.529  10.572  1.00  2.03           N  
ATOM    244  CA  LEU A  15      -0.245   7.505  11.514  1.00  2.03           C  
ATOM    245  C   LEU A  15       0.529   7.512  12.835  1.00  2.03           C  
ATOM    246  O   LEU A  15      -0.080   7.638  13.897  1.00  2.03           O  
ATOM    247  CB  LEU A  15      -0.122   6.143  10.806  1.00  2.03           C  
ATOM    248  CG  LEU A  15      -0.421   4.899  11.611  1.00  2.03           C  
ATOM    249  CD1 LEU A  15      -1.808   4.960  12.137  1.00  2.03           C  
ATOM    250  CD2 LEU A  15      -0.247   3.687  10.713  1.00  2.03           C  
ATOM    251  H   LEU A  15       0.763   8.269   9.792  1.00  2.03           H  
ATOM    252  HA  LEU A  15      -1.295   7.670  11.748  1.00  2.03           H  
ATOM    253 1HB  LEU A  15      -0.785   6.145   9.941  1.00  2.03           H  
ATOM    254 2HB  LEU A  15       0.903   6.049  10.431  1.00  2.03           H  
ATOM    255  HG  LEU A  15       0.246   4.836  12.432  1.00  2.03           H  
ATOM    256 1HD1 LEU A  15      -2.021   4.065  12.723  1.00  2.03           H  
ATOM    257 2HD1 LEU A  15      -1.893   5.835  12.765  1.00  2.03           H  
ATOM    258 3HD1 LEU A  15      -2.514   5.032  11.314  1.00  2.03           H  
ATOM    259 1HD2 LEU A  15      -0.451   2.786  11.285  1.00  2.03           H  
ATOM    260 2HD2 LEU A  15      -0.941   3.759   9.885  1.00  2.03           H  
ATOM    261 3HD2 LEU A  15       0.770   3.644  10.326  1.00  2.03           H  
ATOM    262  N   LYS A  16       1.852   7.329  12.799  1.00  2.48           N  
ATOM    263  CA  LYS A  16       2.674   7.282  14.018  1.00  2.48           C  
ATOM    264  C   LYS A  16       2.098   6.390  15.128  1.00  2.48           C  
ATOM    265  O   LYS A  16       2.132   6.775  16.301  1.00  2.48           O  
ATOM    266  CB  LYS A  16       2.915   8.683  14.567  1.00  2.48           C  
ATOM    267  CG  LYS A  16       3.721   9.582  13.671  1.00  2.48           C  
ATOM    268  CD  LYS A  16       3.939  10.940  14.325  1.00  2.48           C  
ATOM    269  CE  LYS A  16       4.801  11.849  13.473  1.00  2.48           C  
ATOM    270  NZ  LYS A  16       4.945  13.193  14.086  1.00  2.48           N  
ATOM    271  H   LYS A  16       2.325   7.273  11.898  1.00  2.48           H  
ATOM    272  HA  LYS A  16       3.651   6.881  13.743  1.00  2.48           H  
ATOM    273 1HB  LYS A  16       1.958   9.176  14.751  1.00  2.48           H  
ATOM    274 2HB  LYS A  16       3.431   8.612  15.524  1.00  2.48           H  
ATOM    275 1HG  LYS A  16       4.683   9.120  13.455  1.00  2.48           H  
ATOM    276 2HG  LYS A  16       3.190   9.709  12.736  1.00  2.48           H  
ATOM    277 1HD  LYS A  16       2.972  11.427  14.478  1.00  2.48           H  
ATOM    278 2HD  LYS A  16       4.412  10.815  15.299  1.00  2.48           H  
ATOM    279 1HE  LYS A  16       5.787  11.402  13.367  1.00  2.48           H  
ATOM    280 2HE  LYS A  16       4.359  11.957  12.489  1.00  2.48           H  
ATOM    281 1HZ  LYS A  16       5.525  13.765  13.500  1.00  2.48           H  
ATOM    282 2HZ  LYS A  16       4.027  13.624  14.172  1.00  2.48           H  
ATOM    283 3HZ  LYS A  16       5.368  13.107  15.006  1.00  2.48           H  
ATOM    284  N   THR A  17       1.518   5.236  14.755  1.00  2.95           N  
ATOM    285  CA  THR A  17       0.912   4.255  15.664  1.00  2.95           C  
ATOM    286  C   THR A  17      -0.356   4.789  16.350  1.00  2.95           C  
ATOM    287  O   THR A  17      -0.929   4.115  17.205  1.00  2.95           O  
ATOM    288  CB  THR A  17       1.923   3.769  16.726  1.00  2.95           C  
ATOM    289  OG1 THR A  17       3.051   3.144  16.085  1.00  2.95           O  
ATOM    290  CG2 THR A  17       1.267   2.779  17.648  1.00  2.95           C  
ATOM    291  H   THR A  17       1.519   5.022  13.771  1.00  2.95           H  
ATOM    292  HA  THR A  17       0.620   3.387  15.071  1.00  2.95           H  
ATOM    293  HB  THR A  17       2.272   4.600  17.311  1.00  2.95           H  
ATOM    294  HG1 THR A  17       2.935   2.152  16.075  1.00  2.95           H  
ATOM    295 1HG2 THR A  17       1.987   2.441  18.393  1.00  2.95           H  
ATOM    296 2HG2 THR A  17       0.426   3.245  18.140  1.00  2.95           H  
ATOM    297 3HG2 THR A  17       0.925   1.931  17.067  1.00  2.95           H  
ATOM    298  N   LEU A  18      -0.707   6.048  16.049  1.00  3.35           N  
ATOM    299  CA  LEU A  18      -1.716   6.860  16.710  1.00  3.35           C  
ATOM    300  C   LEU A  18      -1.259   7.172  18.137  1.00  3.35           C  
ATOM    301  O   LEU A  18      -2.054   7.598  18.980  1.00  3.35           O  
ATOM    302  CB  LEU A  18      -3.078   6.139  16.715  1.00  3.35           C  
ATOM    303  CG  LEU A  18      -3.610   5.726  15.332  1.00  3.35           C  
ATOM    304  CD1 LEU A  18      -4.923   4.959  15.480  1.00  3.35           C  
ATOM    305  CD2 LEU A  18      -3.793   6.979  14.493  1.00  3.35           C  
ATOM    306  H   LEU A  18      -0.214   6.512  15.296  1.00  3.35           H  
ATOM    307  HA  LEU A  18      -1.814   7.798  16.162  1.00  3.35           H  
ATOM    308 1HB  LEU A  18      -3.030   5.254  17.339  1.00  3.35           H  
ATOM    309 2HB  LEU A  18      -3.813   6.811  17.155  1.00  3.35           H  
ATOM    310  HG  LEU A  18      -2.899   5.064  14.854  1.00  3.35           H  
ATOM    311 1HD1 LEU A  18      -5.288   4.660  14.498  1.00  3.35           H  
ATOM    312 2HD1 LEU A  18      -4.757   4.064  16.082  1.00  3.35           H  
ATOM    313 3HD1 LEU A  18      -5.667   5.587  15.962  1.00  3.35           H  
ATOM    314 1HD2 LEU A  18      -4.161   6.707  13.504  1.00  3.35           H  
ATOM    315 2HD2 LEU A  18      -4.510   7.641  14.976  1.00  3.35           H  
ATOM    316 3HD2 LEU A  18      -2.831   7.494  14.394  1.00  3.35           H  
ATOM    317  N   ARG A  19       0.055   7.031  18.382  1.00  3.60           N  
ATOM    318  CA  ARG A  19       0.664   7.229  19.692  1.00  3.60           C  
ATOM    319  C   ARG A  19       0.373   8.592  20.297  1.00  3.60           C  
ATOM    320  O   ARG A  19      -0.046   8.702  21.451  1.00  3.60           O  
ATOM    321  CB  ARG A  19       2.166   7.029  19.605  1.00  3.60           C  
ATOM    322  CG  ARG A  19       2.876   7.105  20.938  1.00  3.60           C  
ATOM    323  CD  ARG A  19       4.328   6.831  20.828  1.00  3.60           C  
ATOM    324  NE  ARG A  19       5.043   7.879  20.128  1.00  3.60           N  
ATOM    325  CZ  ARG A  19       6.302   7.761  19.663  1.00  3.60           C  
ATOM    326  NH1 ARG A  19       6.969   6.629  19.823  1.00  3.60           N  
ATOM    327  NH2 ARG A  19       6.872   8.787  19.046  1.00  3.60           N  
ATOM    328  H   ARG A  19       0.669   6.743  17.619  1.00  3.60           H  
ATOM    329  HA  ARG A  19       0.300   6.462  20.356  1.00  3.60           H  
ATOM    330 1HB  ARG A  19       2.378   6.055  19.174  1.00  3.60           H  
ATOM    331 2HB  ARG A  19       2.600   7.779  18.942  1.00  3.60           H  
ATOM    332 1HG  ARG A  19       2.748   8.104  21.354  1.00  3.60           H  
ATOM    333 2HG  ARG A  19       2.444   6.367  21.614  1.00  3.60           H  
ATOM    334 1HD  ARG A  19       4.765   6.712  21.820  1.00  3.60           H  
ATOM    335 2HD  ARG A  19       4.455   5.912  20.266  1.00  3.60           H  
ATOM    336  HE  ARG A  19       4.566   8.758  19.983  1.00  3.60           H  
ATOM    337 1HH1 ARG A  19       6.529   5.815  20.293  1.00  3.60           H  
ATOM    338 2HH1 ARG A  19       7.910   6.544  19.476  1.00  3.60           H  
ATOM    339 1HH2 ARG A  19       6.361   9.653  18.925  1.00  3.60           H  
ATOM    340 2HH2 ARG A  19       7.816   8.705  18.697  1.00  3.60           H  
ATOM    341  N   GLU A  20       0.458   9.618  19.467  1.00  3.64           N  
ATOM    342  CA  GLU A  20       0.272  10.994  19.895  1.00  3.64           C  
ATOM    343  C   GLU A  20      -1.126  11.276  20.450  1.00  3.64           C  
ATOM    344  O   GLU A  20      -1.312  12.263  21.163  1.00  3.64           O  
ATOM    345  CB  GLU A  20       0.568  11.941  18.729  1.00  3.64           C  
ATOM    346  CG  GLU A  20       2.051  11.982  18.297  1.00  3.64           C  
ATOM    347  CD  GLU A  20       2.312  12.934  17.142  1.00  3.64           C  
ATOM    348  OE1 GLU A  20       1.369  13.471  16.619  1.00  3.64           O  
ATOM    349  OE2 GLU A  20       3.459  13.115  16.773  1.00  3.64           O  
ATOM    350  H   GLU A  20       0.734   9.436  18.514  1.00  3.64           H  
ATOM    351  HA  GLU A  20       0.990  11.197  20.689  1.00  3.64           H  
ATOM    352 1HB  GLU A  20      -0.029  11.648  17.866  1.00  3.64           H  
ATOM    353 2HB  GLU A  20       0.270  12.953  19.003  1.00  3.64           H  
ATOM    354 1HG  GLU A  20       2.657  12.289  19.149  1.00  3.64           H  
ATOM    355 2HG  GLU A  20       2.363  10.975  18.009  1.00  3.64           H  
ATOM    356  N   LYS A  21      -2.121  10.467  20.075  1.00  3.43           N  
ATOM    357  CA  LYS A  21      -3.473  10.708  20.545  1.00  3.43           C  
ATOM    358  C   LYS A  21      -3.929   9.631  21.530  1.00  3.43           C  
ATOM    359  O   LYS A  21      -4.610   9.926  22.517  1.00  3.43           O  
ATOM    360  CB  LYS A  21      -4.427  10.775  19.351  1.00  3.43           C  
ATOM    361  CG  LYS A  21      -4.084  11.877  18.320  1.00  3.43           C  
ATOM    362  CD  LYS A  21      -4.178  13.289  18.916  1.00  3.43           C  
ATOM    363  CE  LYS A  21      -3.900  14.361  17.853  1.00  3.43           C  
ATOM    364  NZ  LYS A  21      -3.964  15.748  18.415  1.00  3.43           N  
ATOM    365  H   LYS A  21      -1.930   9.645  19.508  1.00  3.43           H  
ATOM    366  HA  LYS A  21      -3.499  11.664  21.066  1.00  3.43           H  
ATOM    367 1HB  LYS A  21      -4.414   9.814  18.831  1.00  3.43           H  
ATOM    368 2HB  LYS A  21      -5.443  10.940  19.707  1.00  3.43           H  
ATOM    369 1HG  LYS A  21      -3.068  11.720  17.954  1.00  3.43           H  
ATOM    370 2HG  LYS A  21      -4.768  11.804  17.477  1.00  3.43           H  
ATOM    371 1HD  LYS A  21      -5.174  13.447  19.329  1.00  3.43           H  
ATOM    372 2HD  LYS A  21      -3.449  13.392  19.723  1.00  3.43           H  
ATOM    373 1HE  LYS A  21      -2.905  14.196  17.438  1.00  3.43           H  
ATOM    374 2HE  LYS A  21      -4.636  14.271  17.055  1.00  3.43           H  
ATOM    375 1HZ  LYS A  21      -3.774  16.418  17.682  1.00  3.43           H  
ATOM    376 2HZ  LYS A  21      -4.886  15.918  18.793  1.00  3.43           H  
ATOM    377 3HZ  LYS A  21      -3.276  15.847  19.148  1.00  3.43           H  
ATOM    378  N   LYS A  22      -3.526   8.377  21.296  1.00  3.02           N  
ATOM    379  CA  LYS A  22      -3.978   7.275  22.142  1.00  3.02           C  
ATOM    380  C   LYS A  22      -3.429   7.370  23.549  1.00  3.02           C  
ATOM    381  O   LYS A  22      -4.014   6.850  24.499  1.00  3.02           O  
ATOM    382  CB  LYS A  22      -3.629   5.925  21.534  1.00  3.02           C  
ATOM    383  CG  LYS A  22      -2.222   5.471  21.578  1.00  3.02           C  
ATOM    384  CD  LYS A  22      -2.158   4.149  20.804  1.00  3.02           C  
ATOM    385  CE  LYS A  22      -0.852   3.421  20.864  1.00  3.02           C  
ATOM    386  NZ  LYS A  22      -0.474   3.129  22.238  1.00  3.02           N  
ATOM    387  H   LYS A  22      -2.935   8.168  20.499  1.00  3.02           H  
ATOM    388  HA  LYS A  22      -5.067   7.331  22.212  1.00  3.02           H  
ATOM    389 1HB  LYS A  22      -4.210   5.161  22.022  1.00  3.02           H  
ATOM    390 2HB  LYS A  22      -3.896   5.944  20.483  1.00  3.02           H  
ATOM    391 1HG  LYS A  22      -1.634   6.221  21.131  1.00  3.02           H  
ATOM    392 2HG  LYS A  22      -1.892   5.323  22.605  1.00  3.02           H  
ATOM    393 1HD  LYS A  22      -2.932   3.479  21.180  1.00  3.02           H  
ATOM    394 2HD  LYS A  22      -2.366   4.355  19.749  1.00  3.02           H  
ATOM    395 1HE  LYS A  22      -1.003   2.478  20.348  1.00  3.02           H  
ATOM    396 2HE  LYS A  22      -0.052   3.970  20.371  1.00  3.02           H  
ATOM    397 1HZ  LYS A  22       0.364   2.542  22.239  1.00  3.02           H  
ATOM    398 2HZ  LYS A  22      -0.309   3.988  22.740  1.00  3.02           H  
ATOM    399 3HZ  LYS A  22      -1.235   2.639  22.694  1.00  3.02           H  
ATOM    400  N   LEU A  23      -2.348   8.118  23.729  1.00  2.51           N  
ATOM    401  CA  LEU A  23      -1.795   8.258  25.059  1.00  2.51           C  
ATOM    402  C   LEU A  23      -2.595   9.225  25.932  1.00  2.51           C  
ATOM    403  O   LEU A  23      -2.235   9.467  27.082  1.00  2.51           O  
ATOM    404  CB  LEU A  23      -0.326   8.638  24.978  1.00  2.51           C  
ATOM    405  CG  LEU A  23       0.535   7.542  24.365  1.00  2.51           C  
ATOM    406  CD1 LEU A  23       1.985   8.000  24.317  1.00  2.51           C  
ATOM    407  CD2 LEU A  23       0.338   6.300  25.137  1.00  2.51           C  
ATOM    408  H   LEU A  23      -1.857   8.525  22.932  1.00  2.51           H  
ATOM    409  HA  LEU A  23      -1.842   7.282  25.542  1.00  2.51           H  
ATOM    410 1HB  LEU A  23      -0.232   9.526  24.348  1.00  2.51           H  
ATOM    411 2HB  LEU A  23       0.049   8.869  25.960  1.00  2.51           H  
ATOM    412  HG  LEU A  23       0.219   7.351  23.357  1.00  2.51           H  
ATOM    413 1HD1 LEU A  23       2.600   7.225  23.873  1.00  2.51           H  
ATOM    414 2HD1 LEU A  23       2.055   8.909  23.719  1.00  2.51           H  
ATOM    415 3HD1 LEU A  23       2.334   8.199  25.328  1.00  2.51           H  
ATOM    416 1HD2 LEU A  23       0.934   5.505  24.700  1.00  2.51           H  
ATOM    417 2HD2 LEU A  23       0.642   6.484  26.133  1.00  2.51           H  
ATOM    418 3HD2 LEU A  23      -0.714   6.014  25.124  1.00  2.51           H  
ATOM    419  N   ASN A  24      -3.701   9.766  25.401  1.00  1.99           N  
ATOM    420  CA  ASN A  24      -4.590  10.572  26.221  1.00  1.99           C  
ATOM    421  C   ASN A  24      -5.678   9.661  26.828  1.00  1.99           C  
ATOM    422  O   ASN A  24      -6.516  10.111  27.614  1.00  1.99           O  
ATOM    423  CB  ASN A  24      -5.201  11.682  25.395  1.00  1.99           C  
ATOM    424  CG  ASN A  24      -4.179  12.712  24.991  1.00  1.99           C  
ATOM    425  OD1 ASN A  24      -3.291  13.068  25.780  1.00  1.99           O  
ATOM    426  ND2 ASN A  24      -4.276  13.190  23.777  1.00  1.99           N  
ATOM    427  H   ASN A  24      -3.951   9.604  24.423  1.00  1.99           H  
ATOM    428  HA  ASN A  24      -4.024  11.007  27.045  1.00  1.99           H  
ATOM    429 1HB  ASN A  24      -5.658  11.258  24.499  1.00  1.99           H  
ATOM    430 2HB  ASN A  24      -5.989  12.170  25.966  1.00  1.99           H  
ATOM    431 1HD2 ASN A  24      -3.618  13.869  23.452  1.00  1.99           H  
ATOM    432 2HD2 ASN A  24      -5.005  12.866  23.171  1.00  1.99           H  
ATOM    433  N   GLY A  25      -5.631   8.370  26.465  1.00  1.54           N  
ATOM    434  CA  GLY A  25      -6.505   7.303  26.955  1.00  1.54           C  
ATOM    435  C   GLY A  25      -5.564   6.234  27.500  1.00  1.54           C  
ATOM    436  O   GLY A  25      -4.490   6.580  27.982  1.00  1.54           O  
ATOM    437  H   GLY A  25      -4.928   8.072  25.793  1.00  1.54           H  
ATOM    438 1HA  GLY A  25      -7.168   7.671  27.737  1.00  1.54           H  
ATOM    439 2HA  GLY A  25      -7.116   6.902  26.142  1.00  1.54           H  
ATOM    440  N   VAL A  26      -5.951   4.954  27.447  1.00  1.20           N  
ATOM    441  CA  VAL A  26      -5.062   3.900  27.963  1.00  1.20           C  
ATOM    442  C   VAL A  26      -4.790   2.774  26.961  1.00  1.20           C  
ATOM    443  O   VAL A  26      -5.718   2.252  26.337  1.00  1.20           O  
ATOM    444  CB  VAL A  26      -5.612   3.277  29.259  1.00  1.20           C  
ATOM    445  CG1 VAL A  26      -4.688   2.167  29.723  1.00  1.20           C  
ATOM    446  CG2 VAL A  26      -5.732   4.328  30.339  1.00  1.20           C  
ATOM    447  H   VAL A  26      -6.871   4.719  27.064  1.00  1.20           H  
ATOM    448  HA  VAL A  26      -4.102   4.358  28.205  1.00  1.20           H  
ATOM    449  HB  VAL A  26      -6.570   2.848  29.067  1.00  1.20           H  
ATOM    450 1HG1 VAL A  26      -5.062   1.732  30.624  1.00  1.20           H  
ATOM    451 2HG1 VAL A  26      -4.612   1.398  28.968  1.00  1.20           H  
ATOM    452 3HG1 VAL A  26      -3.708   2.595  29.911  1.00  1.20           H  
ATOM    453 1HG2 VAL A  26      -6.119   3.872  31.251  1.00  1.20           H  
ATOM    454 2HG2 VAL A  26      -4.749   4.755  30.533  1.00  1.20           H  
ATOM    455 3HG2 VAL A  26      -6.409   5.114  30.018  1.00  1.20           H  
ATOM    456  N   SER A  27      -3.512   2.409  26.818  1.00  0.97           N  
ATOM    457  CA  SER A  27      -3.117   1.294  25.955  1.00  0.97           C  
ATOM    458  C   SER A  27      -2.450   0.197  26.767  1.00  0.97           C  
ATOM    459  O   SER A  27      -1.457   0.443  27.455  1.00  0.97           O  
ATOM    460  CB  SER A  27      -2.140   1.713  24.874  1.00  0.97           C  
ATOM    461  OG  SER A  27      -2.685   2.604  23.955  1.00  0.97           O  
ATOM    462  H   SER A  27      -2.807   2.904  27.365  1.00  0.97           H  
ATOM    463  HA  SER A  27      -4.006   0.884  25.487  1.00  0.97           H  
ATOM    464 1HB  SER A  27      -1.280   2.168  25.346  1.00  0.97           H  
ATOM    465 2HB  SER A  27      -1.785   0.823  24.354  1.00  0.97           H  
ATOM    466  HG  SER A  27      -3.168   3.256  24.481  1.00  0.97           H  
ATOM    467  N   ILE A  28      -2.971  -1.016  26.659  1.00  0.84           N  
ATOM    468  CA  ILE A  28      -2.406  -2.148  27.382  1.00  0.84           C  
ATOM    469  C   ILE A  28      -1.782  -3.106  26.406  1.00  0.84           C  
ATOM    470  O   ILE A  28      -2.453  -3.555  25.483  1.00  0.84           O  
ATOM    471  CB  ILE A  28      -3.469  -2.937  28.158  1.00  0.84           C  
ATOM    472  CG1 ILE A  28      -4.167  -2.047  29.143  1.00  0.84           C  
ATOM    473  CG2 ILE A  28      -2.829  -4.141  28.856  1.00  0.84           C  
ATOM    474  CD1 ILE A  28      -5.379  -1.443  28.574  1.00  0.84           C  
ATOM    475  H   ILE A  28      -3.787  -1.146  26.059  1.00  0.84           H  
ATOM    476  HA  ILE A  28      -1.635  -1.798  28.066  1.00  0.84           H  
ATOM    477  HB  ILE A  28      -4.225  -3.290  27.461  1.00  0.84           H  
ATOM    478 1HG1 ILE A  28      -4.432  -2.624  30.027  1.00  0.84           H  
ATOM    479 2HG1 ILE A  28      -3.511  -1.240  29.434  1.00  0.84           H  
ATOM    480 1HG2 ILE A  28      -3.590  -4.697  29.381  1.00  0.84           H  
ATOM    481 2HG2 ILE A  28      -2.358  -4.791  28.121  1.00  0.84           H  
ATOM    482 3HG2 ILE A  28      -2.080  -3.800  29.560  1.00  0.84           H  
ATOM    483 1HD1 ILE A  28      -5.851  -0.806  29.308  1.00  0.84           H  
ATOM    484 2HD1 ILE A  28      -5.117  -0.851  27.697  1.00  0.84           H  
ATOM    485 3HD1 ILE A  28      -6.066  -2.226  28.279  1.00  0.84           H  
ATOM    486  N   TYR A  29      -0.514  -3.401  26.598  1.00  0.78           N  
ATOM    487  CA  TYR A  29       0.190  -4.314  25.732  1.00  0.78           C  
ATOM    488  C   TYR A  29       0.536  -5.603  26.458  1.00  0.78           C  
ATOM    489  O   TYR A  29       1.045  -5.555  27.577  1.00  0.78           O  
ATOM    490  CB  TYR A  29       1.475  -3.670  25.287  1.00  0.78           C  
ATOM    491  CG  TYR A  29       1.372  -2.477  24.390  1.00  0.78           C  
ATOM    492  CD1 TYR A  29       1.293  -1.202  24.943  1.00  0.78           C  
ATOM    493  CD2 TYR A  29       1.384  -2.644  23.017  1.00  0.78           C  
ATOM    494  CE1 TYR A  29       1.244  -0.099  24.114  1.00  0.78           C  
ATOM    495  CE2 TYR A  29       1.330  -1.555  22.195  1.00  0.78           C  
ATOM    496  CZ  TYR A  29       1.269  -0.277  22.729  1.00  0.78           C  
ATOM    497  OH  TYR A  29       1.262   0.818  21.871  1.00  0.78           O  
ATOM    498  H   TYR A  29      -0.016  -2.961  27.367  1.00  0.78           H  
ATOM    499  HA  TYR A  29      -0.433  -4.550  24.875  1.00  0.78           H  
ATOM    500 1HB  TYR A  29       1.997  -3.360  26.164  1.00  0.78           H  
ATOM    501 2HB  TYR A  29       2.060  -4.381  24.846  1.00  0.78           H  
ATOM    502  HD1 TYR A  29       1.287  -1.072  26.031  1.00  0.78           H  
ATOM    503  HD2 TYR A  29       1.444  -3.641  22.583  1.00  0.78           H  
ATOM    504  HE1 TYR A  29       1.195   0.893  24.543  1.00  0.78           H  
ATOM    505  HE2 TYR A  29       1.353  -1.695  21.111  1.00  0.78           H  
ATOM    506  HH  TYR A  29       1.611   0.529  21.005  1.00  0.78           H  
ATOM    507  N   VAL A  30       0.348  -6.749  25.803  1.00  0.77           N  
ATOM    508  CA  VAL A  30       0.721  -8.027  26.426  1.00  0.77           C  
ATOM    509  C   VAL A  30       1.696  -8.812  25.522  1.00  0.77           C  
ATOM    510  O   VAL A  30       1.478  -8.926  24.309  1.00  0.77           O  
ATOM    511  CB  VAL A  30      -0.547  -8.872  26.718  1.00  0.77           C  
ATOM    512  CG1 VAL A  30      -0.163 -10.205  27.403  1.00  0.77           C  
ATOM    513  CG2 VAL A  30      -1.558  -8.054  27.581  1.00  0.77           C  
ATOM    514  H   VAL A  30      -0.110  -6.725  24.890  1.00  0.77           H  
ATOM    515  HA  VAL A  30       1.222  -7.827  27.373  1.00  0.77           H  
ATOM    516  HB  VAL A  30      -1.010  -9.133  25.778  1.00  0.77           H  
ATOM    517 1HG1 VAL A  30      -1.058 -10.801  27.580  1.00  0.77           H  
ATOM    518 2HG1 VAL A  30       0.515 -10.765  26.766  1.00  0.77           H  
ATOM    519 3HG1 VAL A  30       0.326  -9.994  28.355  1.00  0.77           H  
ATOM    520 1HG2 VAL A  30      -2.443  -8.652  27.760  1.00  0.77           H  
ATOM    521 2HG2 VAL A  30      -1.111  -7.788  28.524  1.00  0.77           H  
ATOM    522 3HG2 VAL A  30      -1.845  -7.146  27.053  1.00  0.77           H  
ATOM    523  N   CYS A  31       2.790  -9.327  26.092  1.00  0.78           N  
ATOM    524  CA  CYS A  31       3.725 -10.108  25.278  1.00  0.78           C  
ATOM    525  C   CYS A  31       3.089 -11.410  24.810  1.00  0.78           C  
ATOM    526  O   CYS A  31       2.396 -12.060  25.580  1.00  0.78           O  
ATOM    527  CB  CYS A  31       4.985 -10.432  26.072  1.00  0.78           C  
ATOM    528  SG  CYS A  31       4.737 -11.578  27.415  1.00  0.78           S  
ATOM    529  H   CYS A  31       2.959  -9.186  27.085  1.00  0.78           H  
ATOM    530  HA  CYS A  31       4.000  -9.526  24.405  1.00  0.78           H  
ATOM    531 1HB  CYS A  31       5.710 -10.870  25.418  1.00  0.78           H  
ATOM    532 2HB  CYS A  31       5.416  -9.514  26.471  1.00  0.78           H  
ATOM    533  N   VAL A  32       3.343 -11.816  23.562  1.00  0.81           N  
ATOM    534  CA  VAL A  32       2.745 -13.048  23.034  1.00  0.81           C  
ATOM    535  C   VAL A  32       3.675 -13.997  22.267  1.00  0.81           C  
ATOM    536  O   VAL A  32       3.215 -14.732  21.394  1.00  0.81           O  
ATOM    537  CB  VAL A  32       1.572 -12.708  22.114  1.00  0.81           C  
ATOM    538  CG1 VAL A  32       0.408 -12.041  22.908  1.00  0.81           C  
ATOM    539  CG2 VAL A  32       2.097 -11.790  20.993  1.00  0.81           C  
ATOM    540  H   VAL A  32       3.925 -11.249  22.967  1.00  0.81           H  
ATOM    541  HA  VAL A  32       2.349 -13.605  23.885  1.00  0.81           H  
ATOM    542  HB  VAL A  32       1.188 -13.635  21.688  1.00  0.81           H  
ATOM    543 1HG1 VAL A  32      -0.411 -11.848  22.251  1.00  0.81           H  
ATOM    544 2HG1 VAL A  32       0.082 -12.710  23.699  1.00  0.81           H  
ATOM    545 3HG1 VAL A  32       0.732 -11.110  23.350  1.00  0.81           H  
ATOM    546 1HG2 VAL A  32       1.308 -11.559  20.298  1.00  0.81           H  
ATOM    547 2HG2 VAL A  32       2.484 -10.866  21.428  1.00  0.81           H  
ATOM    548 3HG2 VAL A  32       2.899 -12.296  20.455  1.00  0.81           H  
ATOM    549  N   GLY A  33       4.973 -13.955  22.519  1.00  0.84           N  
ATOM    550  CA  GLY A  33       5.879 -14.822  21.762  1.00  0.84           C  
ATOM    551  C   GLY A  33       5.906 -16.207  22.396  1.00  0.84           C  
ATOM    552  O   GLY A  33       5.065 -16.490  23.251  1.00  0.84           O  
ATOM    553  H   GLY A  33       5.324 -13.348  23.243  1.00  0.84           H  
ATOM    554 1HA  GLY A  33       5.545 -14.900  20.728  1.00  0.84           H  
ATOM    555 2HA  GLY A  33       6.875 -14.394  21.729  1.00  0.84           H  
ATOM    556  N   THR A  34       6.865 -17.054  22.020  1.00  0.86           N  
ATOM    557  CA  THR A  34       6.905 -18.434  22.530  1.00  0.86           C  
ATOM    558  C   THR A  34       7.057 -18.533  24.046  1.00  0.86           C  
ATOM    559  O   THR A  34       6.333 -19.285  24.698  1.00  0.86           O  
ATOM    560  CB  THR A  34       8.058 -19.246  21.904  1.00  0.86           C  
ATOM    561  OG1 THR A  34       7.883 -19.370  20.496  1.00  0.86           O  
ATOM    562  CG2 THR A  34       8.111 -20.628  22.517  1.00  0.86           C  
ATOM    563  H   THR A  34       7.546 -16.734  21.329  1.00  0.86           H  
ATOM    564  HA  THR A  34       5.965 -18.915  22.256  1.00  0.86           H  
ATOM    565  HB  THR A  34       8.991 -18.734  22.098  1.00  0.86           H  
ATOM    566  HG1 THR A  34       8.057 -18.512  20.058  1.00  0.86           H  
ATOM    567 1HG2 THR A  34       8.936 -21.185  22.074  1.00  0.86           H  
ATOM    568 2HG2 THR A  34       8.263 -20.546  23.593  1.00  0.86           H  
ATOM    569 3HG2 THR A  34       7.174 -21.147  22.321  1.00  0.86           H  
ATOM    570  N   GLY A  35       7.994 -17.780  24.619  1.00  0.87           N  
ATOM    571  CA  GLY A  35       8.221 -17.823  26.065  1.00  0.87           C  
ATOM    572  C   GLY A  35       6.944 -17.430  26.789  1.00  0.87           C  
ATOM    573  O   GLY A  35       6.399 -18.171  27.614  1.00  0.87           O  
ATOM    574  H   GLY A  35       8.550 -17.168  24.039  1.00  0.87           H  
ATOM    575 1HA  GLY A  35       8.529 -18.827  26.364  1.00  0.87           H  
ATOM    576 2HA  GLY A  35       9.022 -17.136  26.330  1.00  0.87           H  
ATOM    577  N   CYS A  36       6.443 -16.265  26.433  1.00  0.85           N  
ATOM    578  CA  CYS A  36       5.233 -15.743  27.025  1.00  0.85           C  
ATOM    579  C   CYS A  36       4.012 -16.630  26.813  1.00  0.85           C  
ATOM    580  O   CYS A  36       3.227 -16.829  27.745  1.00  0.85           O  
ATOM    581  CB  CYS A  36       4.973 -14.362  26.476  1.00  0.85           C  
ATOM    582  SG  CYS A  36       6.048 -13.098  27.099  1.00  0.85           S  
ATOM    583  H   CYS A  36       6.932 -15.718  25.738  1.00  0.85           H  
ATOM    584  HA  CYS A  36       5.404 -15.653  28.099  1.00  0.85           H  
ATOM    585 1HB  CYS A  36       5.097 -14.398  25.393  1.00  0.85           H  
ATOM    586 2HB  CYS A  36       3.985 -14.067  26.645  1.00  0.85           H  
ATOM    587  N   THR A  37       3.863 -17.206  25.623  1.00  0.82           N  
ATOM    588  CA  THR A  37       2.734 -18.079  25.352  1.00  0.82           C  
ATOM    589  C   THR A  37       2.802 -19.322  26.221  1.00  0.82           C  
ATOM    590  O   THR A  37       1.795 -19.737  26.795  1.00  0.82           O  
ATOM    591  CB  THR A  37       2.648 -18.473  23.880  1.00  0.82           C  
ATOM    592  OG1 THR A  37       2.477 -17.297  23.090  1.00  0.82           O  
ATOM    593  CG2 THR A  37       1.464 -19.382  23.709  1.00  0.82           C  
ATOM    594  H   THR A  37       4.523 -17.026  24.876  1.00  0.82           H  
ATOM    595  HA  THR A  37       1.821 -17.544  25.601  1.00  0.82           H  
ATOM    596  HB  THR A  37       3.564 -18.984  23.566  1.00  0.82           H  
ATOM    597  HG1 THR A  37       3.352 -16.846  23.015  1.00  0.82           H  
ATOM    598 1HG2 THR A  37       1.354 -19.664  22.684  1.00  0.82           H  
ATOM    599 2HG2 THR A  37       1.605 -20.274  24.317  1.00  0.82           H  
ATOM    600 3HG2 THR A  37       0.578 -18.862  24.036  1.00  0.82           H  
ATOM    601  N   ALA A  38       3.996 -19.907  26.345  1.00  0.78           N  
ATOM    602  CA  ALA A  38       4.200 -21.102  27.156  1.00  0.78           C  
ATOM    603  C   ALA A  38       3.793 -20.841  28.605  1.00  0.78           C  
ATOM    604  O   ALA A  38       3.283 -21.729  29.290  1.00  0.78           O  
ATOM    605  CB  ALA A  38       5.654 -21.534  27.089  1.00  0.78           C  
ATOM    606  H   ALA A  38       4.800 -19.527  25.845  1.00  0.78           H  
ATOM    607  HA  ALA A  38       3.569 -21.896  26.761  1.00  0.78           H  
ATOM    608 1HB  ALA A  38       5.797 -22.435  27.679  1.00  0.78           H  
ATOM    609 2HB  ALA A  38       5.925 -21.727  26.051  1.00  0.78           H  
ATOM    610 3HB  ALA A  38       6.282 -20.736  27.482  1.00  0.78           H  
ATOM    611  N   LYS A  39       3.982 -19.598  29.052  1.00  0.75           N  
ATOM    612  CA  LYS A  39       3.641 -19.181  30.402  1.00  0.75           C  
ATOM    613  C   LYS A  39       2.187 -18.687  30.554  1.00  0.75           C  
ATOM    614  O   LYS A  39       1.804 -18.230  31.635  1.00  0.75           O  
ATOM    615  CB  LYS A  39       4.614 -18.108  30.882  1.00  0.75           C  
ATOM    616  CG  LYS A  39       6.058 -18.590  31.042  1.00  0.75           C  
ATOM    617  CD  LYS A  39       6.939 -17.479  31.577  1.00  0.75           C  
ATOM    618  CE  LYS A  39       8.384 -17.914  31.735  1.00  0.75           C  
ATOM    619  NZ  LYS A  39       8.534 -18.991  32.748  1.00  0.75           N  
ATOM    620  H   LYS A  39       4.444 -18.926  28.435  1.00  0.75           H  
ATOM    621  HA  LYS A  39       3.756 -20.046  31.054  1.00  0.75           H  
ATOM    622 1HB  LYS A  39       4.607 -17.266  30.183  1.00  0.75           H  
ATOM    623 2HB  LYS A  39       4.293 -17.745  31.846  1.00  0.75           H  
ATOM    624 1HG  LYS A  39       6.088 -19.436  31.727  1.00  0.75           H  
ATOM    625 2HG  LYS A  39       6.444 -18.914  30.075  1.00  0.75           H  
ATOM    626 1HD  LYS A  39       6.901 -16.623  30.900  1.00  0.75           H  
ATOM    627 2HD  LYS A  39       6.568 -17.164  32.549  1.00  0.75           H  
ATOM    628 1HE  LYS A  39       8.761 -18.263  30.776  1.00  0.75           H  
ATOM    629 2HE  LYS A  39       8.968 -17.059  32.056  1.00  0.75           H  
ATOM    630 1HZ  LYS A  39       9.509 -19.240  32.831  1.00  0.75           H  
ATOM    631 2HZ  LYS A  39       8.195 -18.650  33.638  1.00  0.75           H  
ATOM    632 3HZ  LYS A  39       8.001 -19.795  32.465  1.00  0.75           H  
ATOM    633  N   GLY A  40       1.375 -18.774  29.489  1.00  0.71           N  
ATOM    634  CA  GLY A  40      -0.029 -18.359  29.554  1.00  0.71           C  
ATOM    635  C   GLY A  40      -0.341 -16.908  29.166  1.00  0.71           C  
ATOM    636  O   GLY A  40      -1.443 -16.424  29.433  1.00  0.71           O  
ATOM    637  H   GLY A  40       1.721 -19.157  28.613  1.00  0.71           H  
ATOM    638 1HA  GLY A  40      -0.602 -19.022  28.906  1.00  0.71           H  
ATOM    639 2HA  GLY A  40      -0.396 -18.538  30.562  1.00  0.71           H  
ATOM    640  N   ALA A  41       0.560 -16.218  28.481  1.00  0.68           N  
ATOM    641  CA  ALA A  41       0.288 -14.828  28.106  1.00  0.68           C  
ATOM    642  C   ALA A  41      -0.970 -14.651  27.270  1.00  0.68           C  
ATOM    643  O   ALA A  41      -1.627 -13.618  27.359  1.00  0.68           O  
ATOM    644  CB  ALA A  41       1.426 -14.253  27.346  1.00  0.68           C  
ATOM    645  H   ALA A  41       1.464 -16.629  28.249  1.00  0.68           H  
ATOM    646  HA  ALA A  41       0.160 -14.263  29.026  1.00  0.68           H  
ATOM    647 1HB  ALA A  41       1.192 -13.227  27.152  1.00  0.68           H  
ATOM    648 2HB  ALA A  41       2.306 -14.321  27.969  1.00  0.68           H  
ATOM    649 3HB  ALA A  41       1.579 -14.789  26.412  1.00  0.68           H  
ATOM    650  N   LEU A  42      -1.317 -15.628  26.440  1.00  0.65           N  
ATOM    651  CA  LEU A  42      -2.523 -15.497  25.632  1.00  0.65           C  
ATOM    652  C   LEU A  42      -3.773 -15.576  26.513  1.00  0.65           C  
ATOM    653  O   LEU A  42      -4.851 -15.090  26.142  1.00  0.65           O  
ATOM    654  CB  LEU A  42      -2.548 -16.541  24.515  1.00  0.65           C  
ATOM    655  CG  LEU A  42      -1.477 -16.332  23.436  1.00  0.65           C  
ATOM    656  CD1 LEU A  42      -1.527 -17.468  22.428  1.00  0.65           C  
ATOM    657  CD2 LEU A  42      -1.724 -14.985  22.759  1.00  0.65           C  
ATOM    658  H   LEU A  42      -0.751 -16.463  26.381  1.00  0.65           H  
ATOM    659  HA  LEU A  42      -2.507 -14.517  25.157  1.00  0.65           H  
ATOM    660 1HB  LEU A  42      -2.396 -17.526  24.954  1.00  0.65           H  
ATOM    661 2HB  LEU A  42      -3.525 -16.520  24.034  1.00  0.65           H  
ATOM    662  HG  LEU A  42      -0.485 -16.334  23.899  1.00  0.65           H  
ATOM    663 1HD1 LEU A  42      -0.753 -17.315  21.671  1.00  0.65           H  
ATOM    664 2HD1 LEU A  42      -1.358 -18.413  22.930  1.00  0.65           H  
ATOM    665 3HD1 LEU A  42      -2.504 -17.487  21.951  1.00  0.65           H  
ATOM    666 1HD2 LEU A  42      -0.967 -14.815  21.995  1.00  0.65           H  
ATOM    667 2HD2 LEU A  42      -2.708 -14.987  22.298  1.00  0.65           H  
ATOM    668 3HD2 LEU A  42      -1.677 -14.195  23.501  1.00  0.65           H  
ATOM    669  N   LYS A  43      -3.646 -16.219  27.681  1.00  0.63           N  
ATOM    670  CA  LYS A  43      -4.760 -16.330  28.603  1.00  0.63           C  
ATOM    671  C   LYS A  43      -4.902 -14.972  29.284  1.00  0.63           C  
ATOM    672  O   LYS A  43      -6.012 -14.500  29.528  1.00  0.63           O  
ATOM    673  CB  LYS A  43      -4.518 -17.445  29.622  1.00  0.63           C  
ATOM    674  CG  LYS A  43      -4.516 -18.850  29.043  1.00  0.63           C  
ATOM    675  CD  LYS A  43      -4.239 -19.890  30.128  1.00  0.63           C  
ATOM    676  CE  LYS A  43      -4.223 -21.306  29.557  1.00  0.63           C  
ATOM    677  NZ  LYS A  43      -3.911 -22.326  30.600  1.00  0.63           N  
ATOM    678  H   LYS A  43      -2.746 -16.578  27.979  1.00  0.63           H  
ATOM    679  HA  LYS A  43      -5.674 -16.539  28.047  1.00  0.63           H  
ATOM    680 1HB  LYS A  43      -3.581 -17.284  30.134  1.00  0.63           H  
ATOM    681 2HB  LYS A  43      -5.302 -17.408  30.376  1.00  0.63           H  
ATOM    682 1HG  LYS A  43      -5.480 -19.057  28.579  1.00  0.63           H  
ATOM    683 2HG  LYS A  43      -3.740 -18.919  28.280  1.00  0.63           H  
ATOM    684 1HD  LYS A  43      -3.270 -19.680  30.587  1.00  0.63           H  
ATOM    685 2HD  LYS A  43      -5.007 -19.824  30.899  1.00  0.63           H  
ATOM    686 1HE  LYS A  43      -5.199 -21.529  29.128  1.00  0.63           H  
ATOM    687 2HE  LYS A  43      -3.470 -21.364  28.772  1.00  0.63           H  
ATOM    688 1HZ  LYS A  43      -3.909 -23.246  30.182  1.00  0.63           H  
ATOM    689 2HZ  LYS A  43      -3.002 -22.137  30.998  1.00  0.63           H  
ATOM    690 3HZ  LYS A  43      -4.610 -22.290  31.328  1.00  0.63           H  
ATOM    691  N   VAL A  44      -3.753 -14.327  29.539  1.00  0.61           N  
ATOM    692  CA  VAL A  44      -3.714 -13.000  30.155  1.00  0.61           C  
ATOM    693  C   VAL A  44      -4.313 -11.986  29.193  1.00  0.61           C  
ATOM    694  O   VAL A  44      -5.165 -11.187  29.575  1.00  0.61           O  
ATOM    695  CB  VAL A  44      -2.268 -12.595  30.495  1.00  0.61           C  
ATOM    696  CG1 VAL A  44      -2.203 -11.170  30.962  1.00  0.61           C  
ATOM    697  CG2 VAL A  44      -1.734 -13.499  31.546  1.00  0.61           C  
ATOM    698  H   VAL A  44      -2.879 -14.807  29.321  1.00  0.61           H  
ATOM    699  HA  VAL A  44      -4.303 -13.018  31.072  1.00  0.61           H  
ATOM    700  HB  VAL A  44      -1.660 -12.670  29.610  1.00  0.61           H  
ATOM    701 1HG1 VAL A  44      -1.168 -10.903  31.184  1.00  0.61           H  
ATOM    702 2HG1 VAL A  44      -2.581 -10.526  30.176  1.00  0.61           H  
ATOM    703 3HG1 VAL A  44      -2.802 -11.053  31.857  1.00  0.61           H  
ATOM    704 1HG2 VAL A  44      -0.716 -13.216  31.768  1.00  0.61           H  
ATOM    705 2HG2 VAL A  44      -2.334 -13.401  32.431  1.00  0.61           H  
ATOM    706 3HG2 VAL A  44      -1.757 -14.529  31.196  1.00  0.61           H  
ATOM    707  N   TYR A  45      -3.891 -12.049  27.931  1.00  0.61           N  
ATOM    708  CA  TYR A  45      -4.408 -11.169  26.895  1.00  0.61           C  
ATOM    709  C   TYR A  45      -5.920 -11.322  26.826  1.00  0.61           C  
ATOM    710  O   TYR A  45      -6.654 -10.331  26.877  1.00  0.61           O  
ATOM    711  CB  TYR A  45      -3.782 -11.508  25.539  1.00  0.61           C  
ATOM    712  CG  TYR A  45      -4.272 -10.662  24.385  1.00  0.61           C  
ATOM    713  CD1 TYR A  45      -3.732  -9.403  24.144  1.00  0.61           C  
ATOM    714  CD2 TYR A  45      -5.277 -11.143  23.567  1.00  0.61           C  
ATOM    715  CE1 TYR A  45      -4.191  -8.651  23.087  1.00  0.61           C  
ATOM    716  CE2 TYR A  45      -5.740 -10.381  22.517  1.00  0.61           C  
ATOM    717  CZ  TYR A  45      -5.199  -9.140  22.273  1.00  0.61           C  
ATOM    718  OH  TYR A  45      -5.663  -8.396  21.217  1.00  0.61           O  
ATOM    719  H   TYR A  45      -3.171 -12.724  27.689  1.00  0.61           H  
ATOM    720  HA  TYR A  45      -4.182 -10.139  27.156  1.00  0.61           H  
ATOM    721 1HB  TYR A  45      -2.696 -11.409  25.603  1.00  0.61           H  
ATOM    722 2HB  TYR A  45      -3.993 -12.549  25.302  1.00  0.61           H  
ATOM    723  HD1 TYR A  45      -2.952  -9.010  24.776  1.00  0.61           H  
ATOM    724  HD2 TYR A  45      -5.708 -12.128  23.757  1.00  0.61           H  
ATOM    725  HE1 TYR A  45      -3.764  -7.670  22.895  1.00  0.61           H  
ATOM    726  HE2 TYR A  45      -6.536 -10.763  21.877  1.00  0.61           H  
ATOM    727  HH  TYR A  45      -5.229  -7.528  21.206  1.00  0.61           H  
ATOM    728  N   SER A  46      -6.390 -12.574  26.737  1.00  0.60           N  
ATOM    729  CA  SER A  46      -7.813 -12.840  26.654  1.00  0.60           C  
ATOM    730  C   SER A  46      -8.533 -12.323  27.897  1.00  0.60           C  
ATOM    731  O   SER A  46      -9.609 -11.735  27.786  1.00  0.60           O  
ATOM    732  CB  SER A  46      -8.047 -14.332  26.513  1.00  0.60           C  
ATOM    733  OG  SER A  46      -7.510 -14.815  25.307  1.00  0.60           O  
ATOM    734  H   SER A  46      -5.749 -13.367  26.693  1.00  0.60           H  
ATOM    735  HA  SER A  46      -8.212 -12.328  25.777  1.00  0.60           H  
ATOM    736 1HB  SER A  46      -7.590 -14.855  27.352  1.00  0.60           H  
ATOM    737 2HB  SER A  46      -9.115 -14.533  26.544  1.00  0.60           H  
ATOM    738  HG  SER A  46      -6.533 -14.841  25.449  1.00  0.60           H  
ATOM    739  N   ALA A  47      -7.940 -12.521  29.081  1.00  0.60           N  
ATOM    740  CA  ALA A  47      -8.527 -12.030  30.320  1.00  0.60           C  
ATOM    741  C   ALA A  47      -8.644 -10.508  30.294  1.00  0.60           C  
ATOM    742  O   ALA A  47      -9.640  -9.956  30.763  1.00  0.60           O  
ATOM    743  CB  ALA A  47      -7.704 -12.483  31.505  1.00  0.60           C  
ATOM    744  H   ALA A  47      -7.070 -13.043  29.132  1.00  0.60           H  
ATOM    745  HA  ALA A  47      -9.531 -12.443  30.408  1.00  0.60           H  
ATOM    746 1HB  ALA A  47      -8.157 -12.130  32.431  1.00  0.60           H  
ATOM    747 2HB  ALA A  47      -7.655 -13.567  31.512  1.00  0.60           H  
ATOM    748 3HB  ALA A  47      -6.709 -12.085  31.417  1.00  0.60           H  
ATOM    749  N   PHE A  48      -7.660  -9.807  29.714  1.00  0.61           N  
ATOM    750  CA  PHE A  48      -7.798  -8.359  29.624  1.00  0.61           C  
ATOM    751  C   PHE A  48      -8.940  -8.008  28.708  1.00  0.61           C  
ATOM    752  O   PHE A  48      -9.736  -7.129  29.026  1.00  0.61           O  
ATOM    753  CB  PHE A  48      -6.539  -7.671  29.102  1.00  0.61           C  
ATOM    754  CG  PHE A  48      -5.493  -7.331  30.094  1.00  0.61           C  
ATOM    755  CD1 PHE A  48      -4.355  -8.073  30.219  1.00  0.61           C  
ATOM    756  CD2 PHE A  48      -5.651  -6.209  30.896  1.00  0.61           C  
ATOM    757  CE1 PHE A  48      -3.396  -7.726  31.136  1.00  0.61           C  
ATOM    758  CE2 PHE A  48      -4.694  -5.858  31.821  1.00  0.61           C  
ATOM    759  CZ  PHE A  48      -3.567  -6.628  31.940  1.00  0.61           C  
ATOM    760  H   PHE A  48      -6.827 -10.278  29.361  1.00  0.61           H  
ATOM    761  HA  PHE A  48      -8.029  -7.957  30.606  1.00  0.61           H  
ATOM    762 1HB  PHE A  48      -6.084  -8.302  28.340  1.00  0.61           H  
ATOM    763 2HB  PHE A  48      -6.838  -6.756  28.617  1.00  0.61           H  
ATOM    764  HD1 PHE A  48      -4.221  -8.942  29.583  1.00  0.61           H  
ATOM    765  HD2 PHE A  48      -6.552  -5.608  30.788  1.00  0.61           H  
ATOM    766  HE1 PHE A  48      -2.506  -8.327  31.226  1.00  0.61           H  
ATOM    767  HE2 PHE A  48      -4.834  -4.981  32.451  1.00  0.61           H  
ATOM    768  HZ  PHE A  48      -2.813  -6.371  32.662  1.00  0.61           H  
ATOM    769  N   GLU A  49      -9.086  -8.727  27.602  1.00  0.62           N  
ATOM    770  CA  GLU A  49     -10.184  -8.415  26.704  1.00  0.62           C  
ATOM    771  C   GLU A  49     -11.516  -8.589  27.435  1.00  0.62           C  
ATOM    772  O   GLU A  49     -12.380  -7.711  27.383  1.00  0.62           O  
ATOM    773  CB  GLU A  49     -10.138  -9.296  25.445  1.00  0.62           C  
ATOM    774  CG  GLU A  49     -11.241  -8.985  24.450  1.00  0.62           C  
ATOM    775  CD  GLU A  49     -11.203  -9.785  23.158  1.00  0.62           C  
ATOM    776  OE1 GLU A  49     -10.301 -10.558  22.959  1.00  0.62           O  
ATOM    777  OE2 GLU A  49     -12.117  -9.616  22.372  1.00  0.62           O  
ATOM    778  H   GLU A  49      -8.407  -9.457  27.372  1.00  0.62           H  
ATOM    779  HA  GLU A  49     -10.099  -7.374  26.398  1.00  0.62           H  
ATOM    780 1HB  GLU A  49      -9.177  -9.187  24.949  1.00  0.62           H  
ATOM    781 2HB  GLU A  49     -10.235 -10.340  25.729  1.00  0.62           H  
ATOM    782 1HG  GLU A  49     -12.195  -9.159  24.945  1.00  0.62           H  
ATOM    783 2HG  GLU A  49     -11.180  -7.939  24.205  1.00  0.62           H  
ATOM    784  N   GLU A  50     -11.672  -9.705  28.150  1.00  0.64           N  
ATOM    785  CA  GLU A  50     -12.915  -9.973  28.864  1.00  0.64           C  
ATOM    786  C   GLU A  50     -13.214  -8.941  29.949  1.00  0.64           C  
ATOM    787  O   GLU A  50     -14.325  -8.404  30.012  1.00  0.64           O  
ATOM    788  CB  GLU A  50     -12.883 -11.375  29.488  1.00  0.64           C  
ATOM    789  CG  GLU A  50     -14.153 -11.744  30.255  1.00  0.64           C  
ATOM    790  CD  GLU A  50     -14.163 -13.160  30.830  1.00  0.64           C  
ATOM    791  OE1 GLU A  50     -13.248 -13.906  30.585  1.00  0.64           O  
ATOM    792  OE2 GLU A  50     -15.099 -13.472  31.542  1.00  0.64           O  
ATOM    793  H   GLU A  50     -10.915 -10.391  28.167  1.00  0.64           H  
ATOM    794  HA  GLU A  50     -13.729  -9.939  28.139  1.00  0.64           H  
ATOM    795 1HB  GLU A  50     -12.721 -12.118  28.707  1.00  0.64           H  
ATOM    796 2HB  GLU A  50     -12.040 -11.440  30.178  1.00  0.64           H  
ATOM    797 1HG  GLU A  50     -14.259 -11.035  31.078  1.00  0.64           H  
ATOM    798 2HG  GLU A  50     -15.009 -11.618  29.594  1.00  0.64           H  
ATOM    799  N   GLU A  51     -12.224  -8.639  30.786  1.00  0.67           N  
ATOM    800  CA  GLU A  51     -12.439  -7.721  31.897  1.00  0.67           C  
ATOM    801  C   GLU A  51     -12.731  -6.305  31.390  1.00  0.67           C  
ATOM    802  O   GLU A  51     -13.641  -5.623  31.882  1.00  0.67           O  
ATOM    803  CB  GLU A  51     -11.196  -7.713  32.786  1.00  0.67           C  
ATOM    804  CG  GLU A  51     -11.302  -6.931  34.063  1.00  0.67           C  
ATOM    805  CD  GLU A  51     -12.229  -7.563  35.092  1.00  0.67           C  
ATOM    806  OE1 GLU A  51     -12.523  -8.729  34.967  1.00  0.67           O  
ATOM    807  OE2 GLU A  51     -12.628  -6.877  36.015  1.00  0.67           O  
ATOM    808  H   GLU A  51     -11.313  -9.087  30.677  1.00  0.67           H  
ATOM    809  HA  GLU A  51     -13.294  -8.069  32.474  1.00  0.67           H  
ATOM    810 1HB  GLU A  51     -10.940  -8.739  33.051  1.00  0.67           H  
ATOM    811 2HB  GLU A  51     -10.354  -7.318  32.214  1.00  0.67           H  
ATOM    812 1HG  GLU A  51     -10.313  -6.836  34.462  1.00  0.67           H  
ATOM    813 2HG  GLU A  51     -11.665  -5.938  33.824  1.00  0.67           H  
ATOM    814  N   LEU A  52     -11.994  -5.881  30.367  1.00  0.70           N  
ATOM    815  CA  LEU A  52     -12.176  -4.567  29.793  1.00  0.70           C  
ATOM    816  C   LEU A  52     -13.554  -4.469  29.113  1.00  0.70           C  
ATOM    817  O   LEU A  52     -14.183  -3.402  29.122  1.00  0.70           O  
ATOM    818  CB  LEU A  52     -11.010  -4.274  28.847  1.00  0.70           C  
ATOM    819  CG  LEU A  52      -9.647  -4.093  29.515  1.00  0.70           C  
ATOM    820  CD1 LEU A  52      -8.531  -4.051  28.464  1.00  0.70           C  
ATOM    821  CD2 LEU A  52      -9.692  -2.817  30.278  1.00  0.70           C  
ATOM    822  H   LEU A  52     -11.262  -6.478  29.980  1.00  0.70           H  
ATOM    823  HA  LEU A  52     -12.144  -3.837  30.599  1.00  0.70           H  
ATOM    824 1HB  LEU A  52     -10.940  -5.062  28.093  1.00  0.70           H  
ATOM    825 2HB  LEU A  52     -11.205  -3.328  28.370  1.00  0.70           H  
ATOM    826  HG  LEU A  52      -9.451  -4.927  30.194  1.00  0.70           H  
ATOM    827 1HD1 LEU A  52      -7.573  -3.918  28.959  1.00  0.70           H  
ATOM    828 2HD1 LEU A  52      -8.524  -4.989  27.910  1.00  0.70           H  
ATOM    829 3HD1 LEU A  52      -8.702  -3.229  27.778  1.00  0.70           H  
ATOM    830 1HD2 LEU A  52      -8.738  -2.665  30.770  1.00  0.70           H  
ATOM    831 2HD2 LEU A  52      -9.897  -1.995  29.605  1.00  0.70           H  
ATOM    832 3HD2 LEU A  52     -10.483  -2.877  31.012  1.00  0.70           H  
ATOM    833  N   LYS A  53     -14.059  -5.570  28.526  1.00  0.74           N  
ATOM    834  CA  LYS A  53     -15.413  -5.518  27.973  1.00  0.74           C  
ATOM    835  C   LYS A  53     -16.471  -5.447  29.078  1.00  0.74           C  
ATOM    836  O   LYS A  53     -17.396  -4.640  28.992  1.00  0.74           O  
ATOM    837  CB  LYS A  53     -15.719  -6.712  27.061  1.00  0.74           C  
ATOM    838  CG  LYS A  53     -15.026  -6.672  25.717  1.00  0.74           C  
ATOM    839  CD  LYS A  53     -15.363  -7.891  24.872  1.00  0.74           C  
ATOM    840  CE  LYS A  53     -14.711  -7.813  23.492  1.00  0.74           C  
ATOM    841  NZ  LYS A  53     -14.986  -9.032  22.672  1.00  0.74           N  
ATOM    842  H   LYS A  53     -13.515  -6.432  28.455  1.00  0.74           H  
ATOM    843  HA  LYS A  53     -15.500  -4.614  27.372  1.00  0.74           H  
ATOM    844 1HB  LYS A  53     -15.397  -7.630  27.563  1.00  0.74           H  
ATOM    845 2HB  LYS A  53     -16.792  -6.786  26.897  1.00  0.74           H  
ATOM    846 1HG  LYS A  53     -15.316  -5.767  25.185  1.00  0.74           H  
ATOM    847 2HG  LYS A  53     -13.962  -6.646  25.879  1.00  0.74           H  
ATOM    848 1HD  LYS A  53     -14.997  -8.784  25.383  1.00  0.74           H  
ATOM    849 2HD  LYS A  53     -16.443  -7.973  24.756  1.00  0.74           H  
ATOM    850 1HE  LYS A  53     -15.092  -6.940  22.966  1.00  0.74           H  
ATOM    851 2HE  LYS A  53     -13.642  -7.705  23.612  1.00  0.74           H  
ATOM    852 1HZ  LYS A  53     -14.530  -8.941  21.768  1.00  0.74           H  
ATOM    853 2HZ  LYS A  53     -14.621  -9.851  23.149  1.00  0.74           H  
ATOM    854 3HZ  LYS A  53     -15.978  -9.137  22.539  1.00  0.74           H  
ATOM    855  N   LYS A  54     -16.306  -6.229  30.154  1.00  0.77           N  
ATOM    856  CA  LYS A  54     -17.287  -6.241  31.248  1.00  0.77           C  
ATOM    857  C   LYS A  54     -17.430  -4.887  31.929  1.00  0.77           C  
ATOM    858  O   LYS A  54     -18.522  -4.502  32.349  1.00  0.77           O  
ATOM    859  CB  LYS A  54     -16.949  -7.316  32.285  1.00  0.77           C  
ATOM    860  CG  LYS A  54     -17.213  -8.747  31.818  1.00  0.77           C  
ATOM    861  CD  LYS A  54     -16.842  -9.758  32.891  1.00  0.77           C  
ATOM    862  CE  LYS A  54     -17.172 -11.175  32.451  1.00  0.77           C  
ATOM    863  NZ  LYS A  54     -16.750 -12.185  33.463  1.00  0.77           N  
ATOM    864  H   LYS A  54     -15.510  -6.868  30.191  1.00  0.77           H  
ATOM    865  HA  LYS A  54     -18.258  -6.490  30.821  1.00  0.77           H  
ATOM    866 1HB  LYS A  54     -15.887  -7.243  32.543  1.00  0.77           H  
ATOM    867 2HB  LYS A  54     -17.521  -7.140  33.194  1.00  0.77           H  
ATOM    868 1HG  LYS A  54     -18.266  -8.861  31.568  1.00  0.77           H  
ATOM    869 2HG  LYS A  54     -16.624  -8.951  30.925  1.00  0.77           H  
ATOM    870 1HD  LYS A  54     -15.767  -9.693  33.085  1.00  0.77           H  
ATOM    871 2HD  LYS A  54     -17.375  -9.536  33.814  1.00  0.77           H  
ATOM    872 1HE  LYS A  54     -18.245 -11.260  32.297  1.00  0.77           H  
ATOM    873 2HE  LYS A  54     -16.672 -11.378  31.516  1.00  0.77           H  
ATOM    874 1HZ  LYS A  54     -16.983 -13.117  33.127  1.00  0.77           H  
ATOM    875 2HZ  LYS A  54     -15.745 -12.121  33.608  1.00  0.77           H  
ATOM    876 3HZ  LYS A  54     -17.224 -12.013  34.332  1.00  0.77           H  
ATOM    877  N   ARG A  55     -16.334  -4.144  31.999  1.00  0.81           N  
ATOM    878  CA  ARG A  55     -16.326  -2.821  32.609  1.00  0.81           C  
ATOM    879  C   ARG A  55     -16.666  -1.708  31.616  1.00  0.81           C  
ATOM    880  O   ARG A  55     -16.612  -0.528  31.966  1.00  0.81           O  
ATOM    881  CB  ARG A  55     -14.969  -2.552  33.219  1.00  0.81           C  
ATOM    882  CG  ARG A  55     -14.652  -3.394  34.408  1.00  0.81           C  
ATOM    883  CD  ARG A  55     -13.288  -3.182  34.860  1.00  0.81           C  
ATOM    884  NE  ARG A  55     -12.977  -4.036  35.972  1.00  0.81           N  
ATOM    885  CZ  ARG A  55     -13.089  -3.720  37.262  1.00  0.81           C  
ATOM    886  NH1 ARG A  55     -13.457  -2.517  37.648  1.00  0.81           N  
ATOM    887  NH2 ARG A  55     -12.819  -4.661  38.130  1.00  0.81           N  
ATOM    888  H   ARG A  55     -15.454  -4.541  31.666  1.00  0.81           H  
ATOM    889  HA  ARG A  55     -17.070  -2.809  33.404  1.00  0.81           H  
ATOM    890 1HB  ARG A  55     -14.195  -2.739  32.470  1.00  0.81           H  
ATOM    891 2HB  ARG A  55     -14.901  -1.509  33.523  1.00  0.81           H  
ATOM    892 1HG  ARG A  55     -15.334  -3.159  35.225  1.00  0.81           H  
ATOM    893 2HG  ARG A  55     -14.752  -4.450  34.138  1.00  0.81           H  
ATOM    894 1HD  ARG A  55     -12.639  -3.434  34.044  1.00  0.81           H  
ATOM    895 2HD  ARG A  55     -13.130  -2.147  35.156  1.00  0.81           H  
ATOM    896  HE  ARG A  55     -12.706  -5.007  35.777  1.00  0.81           H  
ATOM    897 1HH1 ARG A  55     -13.658  -1.806  36.961  1.00  0.81           H  
ATOM    898 2HH1 ARG A  55     -13.539  -2.305  38.635  1.00  0.81           H  
ATOM    899 1HH2 ARG A  55     -12.568  -5.586  37.755  1.00  0.81           H  
ATOM    900 2HH2 ARG A  55     -12.883  -4.485  39.121  1.00  0.81           H  
ATOM    901  N   ASN A  56     -16.995  -2.079  30.372  1.00  0.85           N  
ATOM    902  CA  ASN A  56     -17.301  -1.142  29.296  1.00  0.85           C  
ATOM    903  C   ASN A  56     -16.171  -0.144  29.053  1.00  0.85           C  
ATOM    904  O   ASN A  56     -16.412   1.042  28.814  1.00  0.85           O  
ATOM    905  CB  ASN A  56     -18.607  -0.414  29.577  1.00  0.85           C  
ATOM    906  CG  ASN A  56     -19.794  -1.346  29.609  1.00  0.85           C  
ATOM    907  OD1 ASN A  56     -19.977  -2.183  28.717  1.00  0.85           O  
ATOM    908  ND2 ASN A  56     -20.607  -1.213  30.629  1.00  0.85           N  
ATOM    909  H   ASN A  56     -17.052  -3.067  30.137  1.00  0.85           H  
ATOM    910  HA  ASN A  56     -17.421  -1.719  28.376  1.00  0.85           H  
ATOM    911 1HB  ASN A  56     -18.550   0.116  30.524  1.00  0.85           H  
ATOM    912 2HB  ASN A  56     -18.773   0.331  28.802  1.00  0.85           H  
ATOM    913 1HD2 ASN A  56     -21.411  -1.804  30.708  1.00  0.85           H  
ATOM    914 2HD2 ASN A  56     -20.422  -0.524  31.330  1.00  0.85           H  
ATOM    915  N   LEU A  57     -14.931  -0.630  29.112  1.00  0.90           N  
ATOM    916  CA  LEU A  57     -13.771   0.211  28.888  1.00  0.90           C  
ATOM    917  C   LEU A  57     -13.148  -0.057  27.534  1.00  0.90           C  
ATOM    918  O   LEU A  57     -12.672   0.855  26.855  1.00  0.90           O  
ATOM    919  CB  LEU A  57     -12.732  -0.065  29.966  1.00  0.90           C  
ATOM    920  CG  LEU A  57     -13.183   0.201  31.364  1.00  0.90           C  
ATOM    921  CD1 LEU A  57     -12.070  -0.186  32.348  1.00  0.90           C  
ATOM    922  CD2 LEU A  57     -13.578   1.646  31.479  1.00  0.90           C  
ATOM    923  H   LEU A  57     -14.788  -1.619  29.302  1.00  0.90           H  
ATOM    924  HA  LEU A  57     -14.077   1.255  28.932  1.00  0.90           H  
ATOM    925 1HB  LEU A  57     -12.432  -1.112  29.902  1.00  0.90           H  
ATOM    926 2HB  LEU A  57     -11.881   0.548  29.779  1.00  0.90           H  
ATOM    927  HG  LEU A  57     -14.040  -0.404  31.574  1.00  0.90           H  
ATOM    928 1HD1 LEU A  57     -12.412  -0.012  33.363  1.00  0.90           H  
ATOM    929 2HD1 LEU A  57     -11.830  -1.240  32.228  1.00  0.90           H  
ATOM    930 3HD1 LEU A  57     -11.181   0.413  32.156  1.00  0.90           H  
ATOM    931 1HD2 LEU A  57     -13.942   1.846  32.474  1.00  0.90           H  
ATOM    932 2HD2 LEU A  57     -12.720   2.281  31.264  1.00  0.90           H  
ATOM    933 3HD2 LEU A  57     -14.376   1.856  30.763  1.00  0.90           H  
ATOM    934  N   LEU A  58     -13.128  -1.328  27.146  1.00  0.97           N  
ATOM    935  CA  LEU A  58     -12.450  -1.685  25.911  1.00  0.97           C  
ATOM    936  C   LEU A  58     -13.119  -1.048  24.721  1.00  0.97           C  
ATOM    937  O   LEU A  58     -14.316  -1.233  24.496  1.00  0.97           O  
ATOM    938  CB  LEU A  58     -12.487  -3.189  25.679  1.00  0.97           C  
ATOM    939  CG  LEU A  58     -11.626  -3.725  24.565  1.00  0.97           C  
ATOM    940  CD1 LEU A  58     -10.145  -3.498  24.897  1.00  0.97           C  
ATOM    941  CD2 LEU A  58     -11.912  -5.175  24.445  1.00  0.97           C  
ATOM    942  H   LEU A  58     -13.552  -2.040  27.734  1.00  0.97           H  
ATOM    943  HA  LEU A  58     -11.417  -1.346  25.957  1.00  0.97           H  
ATOM    944 1HB  LEU A  58     -12.244  -3.703  26.548  1.00  0.97           H  
ATOM    945 2HB  LEU A  58     -13.513  -3.457  25.436  1.00  0.97           H  
ATOM    946  HG  LEU A  58     -11.851  -3.217  23.626  1.00  0.97           H  
ATOM    947 1HD1 LEU A  58      -9.529  -3.904  24.101  1.00  0.97           H  
ATOM    948 2HD1 LEU A  58      -9.946  -2.431  24.998  1.00  0.97           H  
ATOM    949 3HD1 LEU A  58      -9.909  -4.002  25.825  1.00  0.97           H  
ATOM    950 1HD2 LEU A  58     -11.320  -5.598  23.676  1.00  0.97           H  
ATOM    951 2HD2 LEU A  58     -11.687  -5.673  25.391  1.00  0.97           H  
ATOM    952 3HD2 LEU A  58     -12.957  -5.302  24.203  1.00  0.97           H  
ATOM    953  N   GLY A  59     -12.339  -0.339  23.937  1.00  1.06           N  
ATOM    954  CA  GLY A  59     -12.817   0.248  22.711  1.00  1.06           C  
ATOM    955  C   GLY A  59     -12.351  -0.597  21.532  1.00  1.06           C  
ATOM    956  O   GLY A  59     -13.074  -0.772  20.552  1.00  1.06           O  
ATOM    957  H   GLY A  59     -11.377  -0.196  24.207  1.00  1.06           H  
ATOM    958 1HA  GLY A  59     -13.904   0.318  22.723  1.00  1.06           H  
ATOM    959 2HA  GLY A  59     -12.423   1.255  22.633  1.00  1.06           H  
ATOM    960  N   GLN A  60     -11.135  -1.142  21.646  1.00  1.19           N  
ATOM    961  CA  GLN A  60     -10.560  -1.920  20.546  1.00  1.19           C  
ATOM    962  C   GLN A  60      -9.433  -2.866  20.993  1.00  1.19           C  
ATOM    963  O   GLN A  60      -8.799  -2.640  22.022  1.00  1.19           O  
ATOM    964  CB  GLN A  60     -10.107  -0.953  19.452  1.00  1.19           C  
ATOM    965  CG  GLN A  60      -9.615  -1.575  18.164  1.00  1.19           C  
ATOM    966  CD  GLN A  60     -10.625  -2.389  17.475  1.00  1.19           C  
ATOM    967  OE1 GLN A  60     -10.819  -3.567  17.832  1.00  1.19           O  
ATOM    968  NE2 GLN A  60     -11.283  -1.774  16.498  1.00  1.19           N  
ATOM    969  H   GLN A  60     -10.599  -0.953  22.492  1.00  1.19           H  
ATOM    970  HA  GLN A  60     -11.352  -2.541  20.128  1.00  1.19           H  
ATOM    971 1HB  GLN A  60     -10.920  -0.281  19.190  1.00  1.19           H  
ATOM    972 2HB  GLN A  60      -9.305  -0.345  19.848  1.00  1.19           H  
ATOM    973 1HG  GLN A  60      -9.364  -0.801  17.478  1.00  1.19           H  
ATOM    974 2HG  GLN A  60      -8.781  -2.128  18.322  1.00  1.19           H  
ATOM    975 1HE2 GLN A  60     -11.993  -2.249  15.982  1.00  1.19           H  
ATOM    976 2HE2 GLN A  60     -11.059  -0.785  16.305  1.00  1.19           H  
ATOM    977  N   VAL A  61      -9.199  -3.930  20.213  1.00  1.39           N  
ATOM    978  CA  VAL A  61      -8.117  -4.890  20.486  1.00  1.39           C  
ATOM    979  C   VAL A  61      -6.983  -4.890  19.442  1.00  1.39           C  
ATOM    980  O   VAL A  61      -6.264  -5.882  19.297  1.00  1.39           O  
ATOM    981  CB  VAL A  61      -8.682  -6.311  20.572  1.00  1.39           C  
ATOM    982  CG1 VAL A  61      -9.616  -6.419  21.738  1.00  1.39           C  
ATOM    983  CG2 VAL A  61      -9.406  -6.630  19.277  1.00  1.39           C  
ATOM    984  H   VAL A  61      -9.781  -4.048  19.379  1.00  1.39           H  
ATOM    985  HA  VAL A  61      -7.691  -4.640  21.452  1.00  1.39           H  
ATOM    986  HB  VAL A  61      -7.869  -7.016  20.730  1.00  1.39           H  
ATOM    987 1HG1 VAL A  61     -10.011  -7.433  21.797  1.00  1.39           H  
ATOM    988 2HG1 VAL A  61      -9.084  -6.184  22.655  1.00  1.39           H  
ATOM    989 3HG1 VAL A  61     -10.433  -5.719  21.598  1.00  1.39           H  
ATOM    990 1HG2 VAL A  61      -9.810  -7.641  19.323  1.00  1.39           H  
ATOM    991 2HG2 VAL A  61     -10.219  -5.919  19.123  1.00  1.39           H  
ATOM    992 3HG2 VAL A  61      -8.704  -6.559  18.451  1.00  1.39           H  
ATOM    993  N   THR A  62      -6.901  -3.814  18.663  1.00  1.67           N  
ATOM    994  CA  THR A  62      -5.881  -3.616  17.633  1.00  1.67           C  
ATOM    995  C   THR A  62      -5.396  -2.169  17.679  1.00  1.67           C  
ATOM    996  O   THR A  62      -6.099  -1.277  18.157  1.00  1.67           O  
ATOM    997  CB  THR A  62      -6.414  -3.820  16.204  1.00  1.67           C  
ATOM    998  OG1 THR A  62      -7.205  -2.688  15.837  1.00  1.67           O  
ATOM    999  CG2 THR A  62      -7.291  -5.050  16.126  1.00  1.67           C  
ATOM   1000  H   THR A  62      -7.540  -3.075  18.857  1.00  1.67           H  
ATOM   1001  HA  THR A  62      -5.031  -4.275  17.825  1.00  1.67           H  
ATOM   1002  HB  THR A  62      -5.578  -3.925  15.511  1.00  1.67           H  
ATOM   1003  HG1 THR A  62      -7.828  -2.950  15.136  1.00  1.67           H  
ATOM   1004 1HG2 THR A  62      -7.659  -5.164  15.108  1.00  1.67           H  
ATOM   1005 2HG2 THR A  62      -6.712  -5.930  16.408  1.00  1.67           H  
ATOM   1006 3HG2 THR A  62      -8.137  -4.939  16.800  1.00  1.67           H  
ATOM   1007  N   LEU A  63      -4.316  -1.885  16.967  1.00  2.07           N  
ATOM   1008  CA  LEU A  63      -3.800  -0.521  16.881  1.00  2.07           C  
ATOM   1009  C   LEU A  63      -4.569   0.394  15.910  1.00  2.07           C  
ATOM   1010  O   LEU A  63      -4.160   1.533  15.688  1.00  2.07           O  
ATOM   1011  CB  LEU A  63      -2.313  -0.552  16.512  1.00  2.07           C  
ATOM   1012  CG  LEU A  63      -1.376  -1.126  17.591  1.00  2.07           C  
ATOM   1013  CD1 LEU A  63       0.013  -1.256  17.036  1.00  2.07           C  
ATOM   1014  CD2 LEU A  63      -1.372  -0.179  18.790  1.00  2.07           C  
ATOM   1015  H   LEU A  63      -3.790  -2.641  16.545  1.00  2.07           H  
ATOM   1016  HA  LEU A  63      -3.876  -0.080  17.875  1.00  2.07           H  
ATOM   1017 1HB  LEU A  63      -2.191  -1.162  15.618  1.00  2.07           H  
ATOM   1018 2HB  LEU A  63      -1.982   0.462  16.288  1.00  2.07           H  
ATOM   1019  HG  LEU A  63      -1.720  -2.118  17.899  1.00  2.07           H  
ATOM   1020 1HD1 LEU A  63       0.678  -1.654  17.801  1.00  2.07           H  
ATOM   1021 2HD1 LEU A  63      -0.015  -1.936  16.185  1.00  2.07           H  
ATOM   1022 3HD1 LEU A  63       0.379  -0.289  16.715  1.00  2.07           H  
ATOM   1023 1HD2 LEU A  63      -0.707  -0.571  19.562  1.00  2.07           H  
ATOM   1024 2HD2 LEU A  63      -1.021   0.800  18.470  1.00  2.07           H  
ATOM   1025 3HD2 LEU A  63      -2.381  -0.090  19.186  1.00  2.07           H  
ATOM   1026  N   GLU A  64      -5.671  -0.098  15.317  1.00  2.55           N  
ATOM   1027  CA  GLU A  64      -6.505   0.732  14.438  1.00  2.55           C  
ATOM   1028  C   GLU A  64      -7.422   1.607  15.298  1.00  2.55           C  
ATOM   1029  O   GLU A  64      -7.975   2.611  14.848  1.00  2.55           O  
ATOM   1030  CB  GLU A  64      -7.356  -0.131  13.502  1.00  2.55           C  
ATOM   1031  CG  GLU A  64      -6.565  -0.938  12.479  1.00  2.55           C  
ATOM   1032  CD  GLU A  64      -7.447  -1.789  11.583  1.00  2.55           C  
ATOM   1033  OE1 GLU A  64      -8.641  -1.786  11.774  1.00  2.55           O  
ATOM   1034  OE2 GLU A  64      -6.921  -2.441  10.712  1.00  2.55           O  
ATOM   1035  H   GLU A  64      -5.990  -1.046  15.517  1.00  2.55           H  
ATOM   1036  HA  GLU A  64      -5.860   1.382  13.846  1.00  2.55           H  
ATOM   1037 1HB  GLU A  64      -7.952  -0.825  14.094  1.00  2.55           H  
ATOM   1038 2HB  GLU A  64      -8.051   0.506  12.957  1.00  2.55           H  
ATOM   1039 1HG  GLU A  64      -5.992  -0.250  11.860  1.00  2.55           H  
ATOM   1040 2HG  GLU A  64      -5.863  -1.581  13.010  1.00  2.55           H  
ATOM   1041  N   LYS A  65      -7.575   1.186  16.544  1.00  3.06           N  
ATOM   1042  CA  LYS A  65      -8.388   1.796  17.579  1.00  3.06           C  
ATOM   1043  C   LYS A  65      -9.880   2.051  17.247  1.00  3.06           C  
ATOM   1044  O   LYS A  65     -10.560   1.220  16.625  1.00  3.06           O  
ATOM   1045  CB  LYS A  65      -7.697   3.078  18.018  1.00  3.06           C  
ATOM   1046  CG  LYS A  65      -6.390   2.832  18.687  1.00  3.06           C  
ATOM   1047  CD  LYS A  65      -5.803   4.110  19.119  1.00  3.06           C  
ATOM   1048  CE  LYS A  65      -6.685   4.774  20.155  1.00  3.06           C  
ATOM   1049  NZ  LYS A  65      -6.682   4.056  21.456  1.00  3.06           N  
ATOM   1050  H   LYS A  65      -7.057   0.355  16.833  1.00  3.06           H  
ATOM   1051  HA  LYS A  65      -8.353   1.131  18.434  1.00  3.06           H  
ATOM   1052 1HB  LYS A  65      -7.554   3.759  17.176  1.00  3.06           H  
ATOM   1053 2HB  LYS A  65      -8.269   3.582  18.776  1.00  3.06           H  
ATOM   1054 1HG  LYS A  65      -6.535   2.188  19.545  1.00  3.06           H  
ATOM   1055 2HG  LYS A  65      -5.705   2.338  17.996  1.00  3.06           H  
ATOM   1056 1HD  LYS A  65      -4.831   3.919  19.544  1.00  3.06           H  
ATOM   1057 2HD  LYS A  65      -5.687   4.781  18.282  1.00  3.06           H  
ATOM   1058 1HE  LYS A  65      -6.331   5.788  20.314  1.00  3.06           H  
ATOM   1059 2HE  LYS A  65      -7.708   4.820  19.790  1.00  3.06           H  
ATOM   1060 1HZ  LYS A  65      -7.276   4.584  22.081  1.00  3.06           H  
ATOM   1061 2HZ  LYS A  65      -7.029   3.111  21.385  1.00  3.06           H  
ATOM   1062 3HZ  LYS A  65      -5.766   4.025  21.834  1.00  3.06           H  
ATOM   1063  N   ILE A  66     -10.404   3.171  17.752  1.00  3.41           N  
ATOM   1064  CA  ILE A  66     -11.818   3.503  17.709  1.00  3.41           C  
ATOM   1065  C   ILE A  66     -12.020   4.990  18.006  1.00  3.41           C  
ATOM   1066  O   ILE A  66     -11.237   5.577  18.751  1.00  3.41           O  
ATOM   1067  CB  ILE A  66     -12.555   2.661  18.759  1.00  3.41           C  
ATOM   1068  CG1 ILE A  66     -14.079   2.776  18.620  1.00  3.41           C  
ATOM   1069  CG2 ILE A  66     -12.095   3.108  20.095  1.00  3.41           C  
ATOM   1070  CD1 ILE A  66     -14.829   1.748  19.422  1.00  3.41           C  
ATOM   1071  H   ILE A  66      -9.805   3.833  18.206  1.00  3.41           H  
ATOM   1072  HA  ILE A  66     -12.204   3.282  16.714  1.00  3.41           H  
ATOM   1073  HB  ILE A  66     -12.314   1.608  18.630  1.00  3.41           H  
ATOM   1074 1HG1 ILE A  66     -14.397   3.729  18.958  1.00  3.41           H  
ATOM   1075 2HG1 ILE A  66     -14.351   2.663  17.574  1.00  3.41           H  
ATOM   1076 1HG2 ILE A  66     -12.591   2.539  20.850  1.00  3.41           H  
ATOM   1077 2HG2 ILE A  66     -11.019   2.980  20.185  1.00  3.41           H  
ATOM   1078 3HG2 ILE A  66     -12.337   4.142  20.204  1.00  3.41           H  
ATOM   1079 1HD1 ILE A  66     -15.899   1.886  19.282  1.00  3.41           H  
ATOM   1080 2HD1 ILE A  66     -14.544   0.747  19.089  1.00  3.41           H  
ATOM   1081 3HD1 ILE A  66     -14.584   1.860  20.478  1.00  3.41           H  
ATOM   1082  N   ASP A  67     -13.081   5.603  17.476  1.00  3.41           N  
ATOM   1083  CA  ASP A  67     -13.364   7.006  17.815  1.00  3.41           C  
ATOM   1084  C   ASP A  67     -13.576   7.202  19.330  1.00  3.41           C  
ATOM   1085  O   ASP A  67     -13.116   8.183  19.921  1.00  3.41           O  
ATOM   1086  CB  ASP A  67     -14.611   7.484  17.080  1.00  3.41           C  
ATOM   1087  CG  ASP A  67     -14.403   7.659  15.582  1.00  3.41           C  
ATOM   1088  OD1 ASP A  67     -13.276   7.659  15.143  1.00  3.41           O  
ATOM   1089  OD2 ASP A  67     -15.380   7.784  14.888  1.00  3.41           O  
ATOM   1090  H   ASP A  67     -13.692   5.100  16.849  1.00  3.41           H  
ATOM   1091  HA  ASP A  67     -12.513   7.614  17.506  1.00  3.41           H  
ATOM   1092 1HB  ASP A  67     -15.420   6.772  17.239  1.00  3.41           H  
ATOM   1093 2HB  ASP A  67     -14.932   8.437  17.501  1.00  3.41           H  
ATOM   1094  N   ASP A  68     -14.232   6.235  19.979  1.00  3.03           N  
ATOM   1095  CA  ASP A  68     -14.469   6.297  21.423  1.00  3.03           C  
ATOM   1096  C   ASP A  68     -13.196   5.846  22.110  1.00  3.03           C  
ATOM   1097  O   ASP A  68     -13.093   4.736  22.646  1.00  3.03           O  
ATOM   1098  CB  ASP A  68     -15.631   5.395  21.856  1.00  3.03           C  
ATOM   1099  CG  ASP A  68     -16.036   5.595  23.346  1.00  3.03           C  
ATOM   1100  OD1 ASP A  68     -15.689   6.603  23.937  1.00  3.03           O  
ATOM   1101  OD2 ASP A  68     -16.683   4.732  23.920  1.00  3.03           O  
ATOM   1102  H   ASP A  68     -14.575   5.451  19.454  1.00  3.03           H  
ATOM   1103  HA  ASP A  68     -14.683   7.326  21.710  1.00  3.03           H  
ATOM   1104 1HB  ASP A  68     -16.498   5.591  21.227  1.00  3.03           H  
ATOM   1105 2HB  ASP A  68     -15.347   4.353  21.708  1.00  3.03           H  
ATOM   1106  N   ASP A  69     -12.217   6.727  22.100  1.00  2.44           N  
ATOM   1107  CA  ASP A  69     -10.885   6.368  22.525  1.00  2.44           C  
ATOM   1108  C   ASP A  69     -10.715   6.271  24.031  1.00  2.44           C  
ATOM   1109  O   ASP A  69     -10.150   7.160  24.666  1.00  2.44           O  
ATOM   1110  CB  ASP A  69      -9.874   7.370  21.950  1.00  2.44           C  
ATOM   1111  CG  ASP A  69      -8.431   6.959  22.189  1.00  2.44           C  
ATOM   1112  OD1 ASP A  69      -8.240   5.849  22.642  1.00  2.44           O  
ATOM   1113  OD2 ASP A  69      -7.531   7.695  21.865  1.00  2.44           O  
ATOM   1114  H   ASP A  69     -12.404   7.627  21.660  1.00  2.44           H  
ATOM   1115  HA  ASP A  69     -10.662   5.390  22.099  1.00  2.44           H  
ATOM   1116 1HB  ASP A  69     -10.043   7.466  20.870  1.00  2.44           H  
ATOM   1117 2HB  ASP A  69     -10.042   8.351  22.393  1.00  2.44           H  
ATOM   1118  N   LYS A  70     -11.168   5.148  24.588  1.00  1.86           N  
ATOM   1119  CA  LYS A  70     -11.028   4.895  26.017  1.00  1.86           C  
ATOM   1120  C   LYS A  70      -9.864   3.941  26.269  1.00  1.86           C  
ATOM   1121  O   LYS A  70      -8.795   4.390  26.709  1.00  1.86           O  
ATOM   1122  CB  LYS A  70     -12.304   4.281  26.596  1.00  1.86           C  
ATOM   1123  CG  LYS A  70     -13.511   5.198  26.672  1.00  1.86           C  
ATOM   1124  CD  LYS A  70     -14.687   4.455  27.313  1.00  1.86           C  
ATOM   1125  CE  LYS A  70     -15.897   5.367  27.582  1.00  1.86           C  
ATOM   1126  NZ  LYS A  70     -16.547   5.869  26.323  1.00  1.86           N  
ATOM   1127  H   LYS A  70     -11.670   4.501  23.983  1.00  1.86           H  
ATOM   1128  HA  LYS A  70     -10.819   5.835  26.527  1.00  1.86           H  
ATOM   1129 1HB  LYS A  70     -12.606   3.429  25.984  1.00  1.86           H  
ATOM   1130 2HB  LYS A  70     -12.105   3.901  27.598  1.00  1.86           H  
ATOM   1131 1HG  LYS A  70     -13.272   6.084  27.255  1.00  1.86           H  
ATOM   1132 2HG  LYS A  70     -13.797   5.510  25.659  1.00  1.86           H  
ATOM   1133 1HD  LYS A  70     -15.005   3.656  26.633  1.00  1.86           H  
ATOM   1134 2HD  LYS A  70     -14.367   3.998  28.247  1.00  1.86           H  
ATOM   1135 1HE  LYS A  70     -16.632   4.798  28.148  1.00  1.86           H  
ATOM   1136 2HE  LYS A  70     -15.576   6.222  28.177  1.00  1.86           H  
ATOM   1137 1HZ  LYS A  70     -17.331   6.442  26.540  1.00  1.86           H  
ATOM   1138 2HZ  LYS A  70     -15.912   6.413  25.732  1.00  1.86           H  
ATOM   1139 3HZ  LYS A  70     -16.860   5.100  25.717  1.00  1.86           H  
ATOM   1140  N   VAL A  71     -10.056   2.646  25.955  1.00  1.41           N  
ATOM   1141  CA  VAL A  71      -9.002   1.655  26.158  1.00  1.41           C  
ATOM   1142  C   VAL A  71      -8.725   0.752  24.942  1.00  1.41           C  
ATOM   1143  O   VAL A  71      -9.649   0.187  24.328  1.00  1.41           O  
ATOM   1144  CB  VAL A  71      -9.325   0.759  27.367  1.00  1.41           C  
ATOM   1145  CG1 VAL A  71      -8.231  -0.228  27.540  1.00  1.41           C  
ATOM   1146  CG2 VAL A  71      -9.498   1.593  28.611  1.00  1.41           C  
ATOM   1147  H   VAL A  71     -10.955   2.348  25.604  1.00  1.41           H  
ATOM   1148  HA  VAL A  71      -8.090   2.194  26.389  1.00  1.41           H  
ATOM   1149  HB  VAL A  71     -10.228   0.208  27.187  1.00  1.41           H  
ATOM   1150 1HG1 VAL A  71      -8.436  -0.854  28.383  1.00  1.41           H  
ATOM   1151 2HG1 VAL A  71      -8.127  -0.852  26.660  1.00  1.41           H  
ATOM   1152 3HG1 VAL A  71      -7.312   0.326  27.711  1.00  1.41           H  
ATOM   1153 1HG2 VAL A  71      -9.710   0.946  29.441  1.00  1.41           H  
ATOM   1154 2HG2 VAL A  71      -8.600   2.140  28.806  1.00  1.41           H  
ATOM   1155 3HG2 VAL A  71     -10.319   2.285  28.482  1.00  1.41           H  
ATOM   1156  N   THR A  72      -7.444   0.602  24.610  1.00  1.11           N  
ATOM   1157  CA  THR A  72      -7.064  -0.307  23.536  1.00  1.11           C  
ATOM   1158  C   THR A  72      -6.121  -1.387  24.068  1.00  1.11           C  
ATOM   1159  O   THR A  72      -5.190  -1.088  24.819  1.00  1.11           O  
ATOM   1160  CB  THR A  72      -6.445   0.436  22.332  1.00  1.11           C  
ATOM   1161  OG1 THR A  72      -7.421   1.371  21.817  1.00  1.11           O  
ATOM   1162  CG2 THR A  72      -6.081  -0.568  21.206  1.00  1.11           C  
ATOM   1163  H   THR A  72      -6.737   1.116  25.140  1.00  1.11           H  
ATOM   1164  HA  THR A  72      -7.958  -0.799  23.182  1.00  1.11           H  
ATOM   1165  HB  THR A  72      -5.554   0.971  22.646  1.00  1.11           H  
ATOM   1166  HG1 THR A  72      -8.263   0.908  21.707  1.00  1.11           H  
ATOM   1167 1HG2 THR A  72      -5.654  -0.038  20.358  1.00  1.11           H  
ATOM   1168 2HG2 THR A  72      -5.365  -1.288  21.566  1.00  1.11           H  
ATOM   1169 3HG2 THR A  72      -6.970  -1.096  20.879  1.00  1.11           H  
ATOM   1170  N   LEU A  73      -6.405  -2.632  23.707  1.00  0.94           N  
ATOM   1171  CA  LEU A  73      -5.611  -3.792  24.107  1.00  0.94           C  
ATOM   1172  C   LEU A  73      -4.786  -4.288  22.917  1.00  0.94           C  
ATOM   1173  O   LEU A  73      -5.330  -4.519  21.848  1.00  0.94           O  
ATOM   1174  CB  LEU A  73      -6.544  -4.875  24.637  1.00  0.94           C  
ATOM   1175  CG  LEU A  73      -5.922  -6.186  25.050  1.00  0.94           C  
ATOM   1176  CD1 LEU A  73      -5.009  -5.993  26.268  1.00  0.94           C  
ATOM   1177  CD2 LEU A  73      -7.035  -7.164  25.343  1.00  0.94           C  
ATOM   1178  H   LEU A  73      -7.210  -2.770  23.094  1.00  0.94           H  
ATOM   1179  HA  LEU A  73      -4.929  -3.497  24.901  1.00  0.94           H  
ATOM   1180 1HB  LEU A  73      -7.064  -4.475  25.506  1.00  0.94           H  
ATOM   1181 2HB  LEU A  73      -7.285  -5.091  23.872  1.00  0.94           H  
ATOM   1182  HG  LEU A  73      -5.322  -6.551  24.253  1.00  0.94           H  
ATOM   1183 1HD1 LEU A  73      -4.563  -6.950  26.546  1.00  0.94           H  
ATOM   1184 2HD1 LEU A  73      -4.222  -5.292  26.013  1.00  0.94           H  
ATOM   1185 3HD1 LEU A  73      -5.579  -5.603  27.099  1.00  0.94           H  
ATOM   1186 1HD2 LEU A  73      -6.614  -8.129  25.628  1.00  0.94           H  
ATOM   1187 2HD2 LEU A  73      -7.643  -6.779  26.152  1.00  0.94           H  
ATOM   1188 3HD2 LEU A  73      -7.652  -7.290  24.455  1.00  0.94           H  
ATOM   1189  N   ASN A  74      -3.477  -4.426  23.085  1.00  0.86           N  
ATOM   1190  CA  ASN A  74      -2.596  -4.798  21.979  1.00  0.86           C  
ATOM   1191  C   ASN A  74      -1.628  -5.922  22.342  1.00  0.86           C  
ATOM   1192  O   ASN A  74      -1.478  -6.284  23.515  1.00  0.86           O  
ATOM   1193  CB  ASN A  74      -1.788  -3.589  21.554  1.00  0.86           C  
ATOM   1194  CG  ASN A  74      -2.628  -2.441  21.131  1.00  0.86           C  
ATOM   1195  OD1 ASN A  74      -3.255  -2.430  20.074  1.00  0.86           O  
ATOM   1196  ND2 ASN A  74      -2.653  -1.433  21.970  1.00  0.86           N  
ATOM   1197  H   ASN A  74      -3.078  -4.224  23.992  1.00  0.86           H  
ATOM   1198  HA  ASN A  74      -3.203  -5.149  21.142  1.00  0.86           H  
ATOM   1199 1HB  ASN A  74      -1.193  -3.274  22.395  1.00  0.86           H  
ATOM   1200 2HB  ASN A  74      -1.109  -3.859  20.741  1.00  0.86           H  
ATOM   1201 1HD2 ASN A  74      -3.197  -0.623  21.757  1.00  0.86           H  
ATOM   1202 2HD2 ASN A  74      -2.149  -1.478  22.832  1.00  0.86           H  
ATOM   1203  N   ARG A  75      -0.994  -6.487  21.320  1.00  0.85           N  
ATOM   1204  CA  ARG A  75       0.002  -7.533  21.518  1.00  0.85           C  
ATOM   1205  C   ARG A  75       1.382  -6.993  21.190  1.00  0.85           C  
ATOM   1206  O   ARG A  75       1.497  -6.095  20.371  1.00  0.85           O  
ATOM   1207  CB  ARG A  75      -0.307  -8.723  20.626  1.00  0.85           C  
ATOM   1208  CG  ARG A  75      -1.589  -9.461  20.965  1.00  0.85           C  
ATOM   1209  CD  ARG A  75      -1.813 -10.631  20.072  1.00  0.85           C  
ATOM   1210  NE  ARG A  75      -2.967 -11.423  20.469  1.00  0.85           N  
ATOM   1211  CZ  ARG A  75      -3.257 -12.630  19.954  1.00  0.85           C  
ATOM   1212  NH1 ARG A  75      -2.473 -13.149  19.036  1.00  0.85           N  
ATOM   1213  NH2 ARG A  75      -4.321 -13.302  20.362  1.00  0.85           N  
ATOM   1214  H   ARG A  75      -1.188  -6.166  20.361  1.00  0.85           H  
ATOM   1215  HA  ARG A  75      -0.016  -7.857  22.557  1.00  0.85           H  
ATOM   1216 1HB  ARG A  75      -0.376  -8.395  19.587  1.00  0.85           H  
ATOM   1217 2HB  ARG A  75       0.508  -9.422  20.685  1.00  0.85           H  
ATOM   1218 1HG  ARG A  75      -1.561  -9.791  22.000  1.00  0.85           H  
ATOM   1219 2HG  ARG A  75      -2.424  -8.777  20.820  1.00  0.85           H  
ATOM   1220 1HD  ARG A  75      -1.988 -10.267  19.058  1.00  0.85           H  
ATOM   1221 2HD  ARG A  75      -0.948 -11.274  20.059  1.00  0.85           H  
ATOM   1222  HE  ARG A  75      -3.587 -11.043  21.174  1.00  0.85           H  
ATOM   1223 1HH1 ARG A  75      -1.656 -12.630  18.714  1.00  0.85           H  
ATOM   1224 2HH1 ARG A  75      -2.684 -14.052  18.641  1.00  0.85           H  
ATOM   1225 1HH2 ARG A  75      -4.935 -12.912  21.065  1.00  0.85           H  
ATOM   1226 2HH2 ARG A  75      -4.525 -14.207  19.965  1.00  0.85           H  
ATOM   1227  N   THR A  76       2.424  -7.535  21.809  1.00  0.87           N  
ATOM   1228  CA  THR A  76       3.779  -7.095  21.451  1.00  0.87           C  
ATOM   1229  C   THR A  76       4.631  -8.258  20.928  1.00  0.87           C  
ATOM   1230  O   THR A  76       4.729  -8.478  19.719  1.00  0.87           O  
ATOM   1231  CB  THR A  76       4.485  -6.399  22.647  1.00  0.87           C  
ATOM   1232  OG1 THR A  76       4.519  -7.265  23.760  1.00  0.87           O  
ATOM   1233  CG2 THR A  76       3.749  -5.219  23.018  1.00  0.87           C  
ATOM   1234  H   THR A  76       2.262  -8.235  22.534  1.00  0.87           H  
ATOM   1235  HA  THR A  76       3.708  -6.364  20.654  1.00  0.87           H  
ATOM   1236  HB  THR A  76       5.503  -6.121  22.372  1.00  0.87           H  
ATOM   1237  HG1 THR A  76       4.723  -6.750  24.554  1.00  0.87           H  
ATOM   1238 1HG2 THR A  76       4.230  -4.734  23.867  1.00  0.87           H  
ATOM   1239 2HG2 THR A  76       3.700  -4.528  22.193  1.00  0.87           H  
ATOM   1240 3HG2 THR A  76       2.760  -5.546  23.271  1.00  0.87           H  
ATOM   1241  N   GLY A  77       5.250  -8.972  21.869  1.00  0.92           N  
ATOM   1242  CA  GLY A  77       6.148 -10.106  21.662  1.00  0.92           C  
ATOM   1243  C   GLY A  77       6.903 -10.325  22.977  1.00  0.92           C  
ATOM   1244  O   GLY A  77       6.815  -9.504  23.878  1.00  0.92           O  
ATOM   1245  H   GLY A  77       5.079  -8.658  22.811  1.00  0.92           H  
ATOM   1246 1HA  GLY A  77       5.575 -10.995  21.397  1.00  0.92           H  
ATOM   1247 2HA  GLY A  77       6.835  -9.902  20.845  1.00  0.92           H  
ATOM   1248  N   CYS A  78       7.725 -11.368  23.077  1.00  0.97           N  
ATOM   1249  CA  CYS A  78       8.433 -11.696  24.345  1.00  0.97           C  
ATOM   1250  C   CYS A  78       9.226 -10.593  25.060  1.00  0.97           C  
ATOM   1251  O   CYS A  78       9.673 -10.763  26.199  1.00  0.97           O  
ATOM   1252  CB  CYS A  78       9.449 -12.791  24.112  1.00  0.97           C  
ATOM   1253  SG  CYS A  78       8.775 -14.439  23.842  1.00  0.97           S  
ATOM   1254  H   CYS A  78       7.825 -11.988  22.284  1.00  0.97           H  
ATOM   1255  HA  CYS A  78       7.692 -12.066  25.036  1.00  0.97           H  
ATOM   1256 1HB  CYS A  78      10.072 -12.537  23.255  1.00  0.97           H  
ATOM   1257 2HB  CYS A  78      10.089 -12.823  24.972  1.00  0.97           H  
ATOM   1258  HG  CYS A  78       8.585 -14.297  22.523  1.00  0.97           H  
ATOM   1259  N   CYS A  79       9.515  -9.533  24.346  1.00  1.02           N  
ATOM   1260  CA  CYS A  79      10.285  -8.380  24.784  1.00  1.02           C  
ATOM   1261  C   CYS A  79      11.707  -8.692  25.254  1.00  1.02           C  
ATOM   1262  O   CYS A  79      12.384  -7.825  25.803  1.00  1.02           O  
ATOM   1263  CB  CYS A  79       9.544  -7.621  25.883  1.00  1.02           C  
ATOM   1264  SG  CYS A  79       7.933  -6.962  25.367  1.00  1.02           S  
ATOM   1265  H   CYS A  79       9.096  -9.495  23.431  1.00  1.02           H  
ATOM   1266  HA  CYS A  79      10.342  -7.728  23.948  1.00  1.02           H  
ATOM   1267 1HB  CYS A  79       9.397  -8.262  26.744  1.00  1.02           H  
ATOM   1268 2HB  CYS A  79      10.153  -6.791  26.196  1.00  1.02           H  
ATOM   1269  HG  CYS A  79       7.452  -8.117  24.841  1.00  1.02           H  
ATOM   1270  N   GLY A  80      12.176  -9.914  24.987  1.00  1.07           N  
ATOM   1271  CA  GLY A  80      13.520 -10.351  25.328  1.00  1.07           C  
ATOM   1272  C   GLY A  80      13.653 -10.721  26.810  1.00  1.07           C  
ATOM   1273  O   GLY A  80      14.741 -11.033  27.284  1.00  1.07           O  
ATOM   1274  H   GLY A  80      11.556 -10.569  24.538  1.00  1.07           H  
ATOM   1275 1HA  GLY A  80      13.780 -11.213  24.712  1.00  1.07           H  
ATOM   1276 2HA  GLY A  80      14.230  -9.560  25.087  1.00  1.07           H  
ATOM   1277  N   ARG A  81      12.539 -10.710  27.546  1.00  1.10           N  
ATOM   1278  CA  ARG A  81      12.560 -10.945  28.994  1.00  1.10           C  
ATOM   1279  C   ARG A  81      11.708 -12.154  29.349  1.00  1.10           C  
ATOM   1280  O   ARG A  81      11.012 -12.190  30.369  1.00  1.10           O  
ATOM   1281  CB  ARG A  81      12.066  -9.697  29.711  1.00  1.10           C  
ATOM   1282  CG  ARG A  81      12.911  -8.460  29.470  1.00  1.10           C  
ATOM   1283  CD  ARG A  81      12.481  -7.293  30.288  1.00  1.10           C  
ATOM   1284  NE  ARG A  81      11.129  -6.811  29.958  1.00  1.10           N  
ATOM   1285  CZ  ARG A  81      10.834  -5.952  28.952  1.00  1.10           C  
ATOM   1286  NH1 ARG A  81      11.787  -5.498  28.167  1.00  1.10           N  
ATOM   1287  NH2 ARG A  81       9.589  -5.559  28.752  1.00  1.10           N  
ATOM   1288  H   ARG A  81      11.643 -10.508  27.097  1.00  1.10           H  
ATOM   1289  HA  ARG A  81      13.589 -11.137  29.305  1.00  1.10           H  
ATOM   1290 1HB  ARG A  81      11.082  -9.451  29.366  1.00  1.10           H  
ATOM   1291 2HB  ARG A  81      12.013  -9.873  30.783  1.00  1.10           H  
ATOM   1292 1HG  ARG A  81      13.947  -8.686  29.686  1.00  1.10           H  
ATOM   1293 2HG  ARG A  81      12.823  -8.174  28.421  1.00  1.10           H  
ATOM   1294 1HD  ARG A  81      12.496  -7.563  31.344  1.00  1.10           H  
ATOM   1295 2HD  ARG A  81      13.183  -6.479  30.117  1.00  1.10           H  
ATOM   1296  HE  ARG A  81      10.365  -7.134  30.535  1.00  1.10           H  
ATOM   1297 1HH1 ARG A  81      12.740  -5.796  28.306  1.00  1.10           H  
ATOM   1298 2HH1 ARG A  81      11.563  -4.860  27.417  1.00  1.10           H  
ATOM   1299 1HH2 ARG A  81       8.849  -5.889  29.353  1.00  1.10           H  
ATOM   1300 2HH2 ARG A  81       9.384  -4.923  27.993  1.00  1.10           H  
ATOM   1301  N   CYS A  82      11.813 -13.177  28.501  1.00  1.09           N  
ATOM   1302  CA  CYS A  82      10.994 -14.386  28.523  1.00  1.09           C  
ATOM   1303  C   CYS A  82      10.879 -15.066  29.884  1.00  1.09           C  
ATOM   1304  O   CYS A  82       9.787 -15.490  30.280  1.00  1.09           O  
ATOM   1305  CB  CYS A  82      11.645 -15.407  27.585  1.00  1.09           C  
ATOM   1306  SG  CYS A  82      11.826 -14.848  25.876  1.00  1.09           S  
ATOM   1307  H   CYS A  82      12.465 -13.062  27.735  1.00  1.09           H  
ATOM   1308  HA  CYS A  82       9.997 -14.134  28.163  1.00  1.09           H  
ATOM   1309 1HB  CYS A  82      12.630 -15.673  27.962  1.00  1.09           H  
ATOM   1310 2HB  CYS A  82      11.045 -16.317  27.578  1.00  1.09           H  
ATOM   1311  HG  CYS A  82      10.539 -14.528  25.685  1.00  1.09           H  
ATOM   1312  N   SER A  83      11.972 -15.118  30.628  1.00  1.04           N  
ATOM   1313  CA  SER A  83      11.990 -15.806  31.922  1.00  1.04           C  
ATOM   1314  C   SER A  83      11.071 -15.168  32.974  1.00  1.04           C  
ATOM   1315  O   SER A  83      10.766 -15.804  33.981  1.00  1.04           O  
ATOM   1316  CB  SER A  83      13.405 -15.853  32.465  1.00  1.04           C  
ATOM   1317  OG  SER A  83      13.853 -14.572  32.793  1.00  1.04           O  
ATOM   1318  H   SER A  83      12.822 -14.708  30.278  1.00  1.04           H  
ATOM   1319  HA  SER A  83      11.655 -16.829  31.761  1.00  1.04           H  
ATOM   1320 1HB  SER A  83      13.431 -16.488  33.349  1.00  1.04           H  
ATOM   1321 2HB  SER A  83      14.069 -16.295  31.723  1.00  1.04           H  
ATOM   1322  HG  SER A  83      13.152 -14.180  33.323  1.00  1.04           H  
ATOM   1323  N   SER A  84      10.664 -13.914  32.749  1.00  0.96           N  
ATOM   1324  CA  SER A  84       9.819 -13.177  33.678  1.00  0.96           C  
ATOM   1325  C   SER A  84       8.380 -12.979  33.188  1.00  0.96           C  
ATOM   1326  O   SER A  84       7.622 -12.210  33.792  1.00  0.96           O  
ATOM   1327  CB  SER A  84      10.452 -11.828  33.962  1.00  0.96           C  
ATOM   1328  OG  SER A  84      10.543 -11.049  32.798  1.00  0.96           O  
ATOM   1329  H   SER A  84      10.924 -13.447  31.881  1.00  0.96           H  
ATOM   1330  HA  SER A  84       9.773 -13.735  34.614  1.00  0.96           H  
ATOM   1331 1HB  SER A  84       9.874 -11.298  34.717  1.00  0.96           H  
ATOM   1332 2HB  SER A  84      11.448 -11.988  34.365  1.00  0.96           H  
ATOM   1333  HG  SER A  84      10.743 -11.672  32.060  1.00  0.96           H  
ATOM   1334  N   GLY A  85       7.997 -13.613  32.082  1.00  0.88           N  
ATOM   1335  CA  GLY A  85       6.660 -13.326  31.581  1.00  0.88           C  
ATOM   1336  C   GLY A  85       5.553 -14.079  32.320  1.00  0.88           C  
ATOM   1337  O   GLY A  85       5.827 -14.870  33.222  1.00  0.88           O  
ATOM   1338  H   GLY A  85       8.624 -14.250  31.584  1.00  0.88           H  
ATOM   1339 1HA  GLY A  85       6.508 -12.268  31.680  1.00  0.88           H  
ATOM   1340 2HA  GLY A  85       6.620 -13.558  30.517  1.00  0.88           H  
ATOM   1341  N   PRO A  86       4.289 -13.841  31.937  1.00  0.81           N  
ATOM   1342  CA  PRO A  86       3.763 -12.846  31.004  1.00  0.81           C  
ATOM   1343  C   PRO A  86       4.079 -11.418  31.432  1.00  0.81           C  
ATOM   1344  O   PRO A  86       4.056 -11.084  32.622  1.00  0.81           O  
ATOM   1345  CB  PRO A  86       2.272 -13.119  31.038  1.00  0.81           C  
ATOM   1346  CG  PRO A  86       2.165 -14.569  31.485  1.00  0.81           C  
ATOM   1347  CD  PRO A  86       3.267 -14.722  32.484  1.00  0.81           C  
ATOM   1348  HA  PRO A  86       4.165 -13.046  30.001  1.00  0.81           H  
ATOM   1349 1HB  PRO A  86       1.778 -12.430  31.740  1.00  0.81           H  
ATOM   1350 2HB  PRO A  86       1.838 -12.924  30.051  1.00  0.81           H  
ATOM   1351 1HG  PRO A  86       1.176 -14.774  31.922  1.00  0.81           H  
ATOM   1352 2HG  PRO A  86       2.278 -15.252  30.634  1.00  0.81           H  
ATOM   1353 1HD  PRO A  86       2.938 -14.365  33.471  1.00  0.81           H  
ATOM   1354 2HD  PRO A  86       3.616 -15.747  32.525  1.00  0.81           H  
ATOM   1355  N   LEU A  87       4.353 -10.584  30.447  1.00  0.76           N  
ATOM   1356  CA  LEU A  87       4.708  -9.192  30.654  1.00  0.76           C  
ATOM   1357  C   LEU A  87       3.593  -8.301  30.152  1.00  0.76           C  
ATOM   1358  O   LEU A  87       3.043  -8.534  29.063  1.00  0.76           O  
ATOM   1359  CB  LEU A  87       5.964  -8.887  29.841  1.00  0.76           C  
ATOM   1360  CG  LEU A  87       7.120  -9.827  30.074  1.00  0.76           C  
ATOM   1361  CD1 LEU A  87       8.208  -9.530  29.089  1.00  0.76           C  
ATOM   1362  CD2 LEU A  87       7.609  -9.681  31.500  1.00  0.76           C  
ATOM   1363  H   LEU A  87       4.333 -10.933  29.504  1.00  0.76           H  
ATOM   1364  HA  LEU A  87       4.871  -9.010  31.714  1.00  0.76           H  
ATOM   1365 1HB  LEU A  87       5.718  -8.907  28.789  1.00  0.76           H  
ATOM   1366 2HB  LEU A  87       6.300  -7.883  30.097  1.00  0.76           H  
ATOM   1367  HG  LEU A  87       6.797 -10.845  29.894  1.00  0.76           H  
ATOM   1368 1HD1 LEU A  87       9.016 -10.233  29.249  1.00  0.76           H  
ATOM   1369 2HD1 LEU A  87       7.821  -9.654  28.074  1.00  0.76           H  
ATOM   1370 3HD1 LEU A  87       8.565  -8.516  29.222  1.00  0.76           H  
ATOM   1371 1HD2 LEU A  87       8.434 -10.361  31.665  1.00  0.76           H  
ATOM   1372 2HD2 LEU A  87       7.941  -8.661  31.678  1.00  0.76           H  
ATOM   1373 3HD2 LEU A  87       6.805  -9.919  32.189  1.00  0.76           H  
ATOM   1374  N   VAL A  88       3.286  -7.265  30.922  1.00  0.75           N  
ATOM   1375  CA  VAL A  88       2.250  -6.314  30.540  1.00  0.75           C  
ATOM   1376  C   VAL A  88       2.739  -4.869  30.654  1.00  0.75           C  
ATOM   1377  O   VAL A  88       3.324  -4.493  31.669  1.00  0.75           O  
ATOM   1378  CB  VAL A  88       0.987  -6.500  31.410  1.00  0.75           C  
ATOM   1379  CG1 VAL A  88      -0.080  -5.488  31.008  1.00  0.75           C  
ATOM   1380  CG2 VAL A  88       0.469  -7.943  31.300  1.00  0.75           C  
ATOM   1381  H   VAL A  88       3.797  -7.145  31.797  1.00  0.75           H  
ATOM   1382  HA  VAL A  88       1.981  -6.508  29.510  1.00  0.75           H  
ATOM   1383  HB  VAL A  88       1.236  -6.297  32.430  1.00  0.75           H  
ATOM   1384 1HG1 VAL A  88      -0.940  -5.603  31.637  1.00  0.75           H  
ATOM   1385 2HG1 VAL A  88       0.307  -4.481  31.122  1.00  0.75           H  
ATOM   1386 3HG1 VAL A  88      -0.360  -5.654  29.966  1.00  0.75           H  
ATOM   1387 1HG2 VAL A  88      -0.400  -8.053  31.931  1.00  0.75           H  
ATOM   1388 2HG2 VAL A  88       0.209  -8.159  30.277  1.00  0.75           H  
ATOM   1389 3HG2 VAL A  88       1.233  -8.642  31.629  1.00  0.75           H  
ATOM   1390  N   LYS A  89       2.501  -4.062  29.620  1.00  0.77           N  
ATOM   1391  CA  LYS A  89       2.876  -2.638  29.638  1.00  0.77           C  
ATOM   1392  C   LYS A  89       1.655  -1.751  29.492  1.00  0.77           C  
ATOM   1393  O   LYS A  89       0.858  -1.958  28.575  1.00  0.77           O  
ATOM   1394  CB  LYS A  89       3.837  -2.271  28.502  1.00  0.77           C  
ATOM   1395  CG  LYS A  89       4.246  -0.770  28.471  1.00  0.77           C  
ATOM   1396  CD  LYS A  89       5.128  -0.454  27.251  1.00  0.77           C  
ATOM   1397  CE  LYS A  89       5.728   0.948  27.292  1.00  0.77           C  
ATOM   1398  NZ  LYS A  89       6.606   1.203  26.117  1.00  0.77           N  
ATOM   1399  H   LYS A  89       2.023  -4.458  28.813  1.00  0.77           H  
ATOM   1400  HA  LYS A  89       3.353  -2.413  30.587  1.00  0.77           H  
ATOM   1401 1HB  LYS A  89       4.736  -2.863  28.585  1.00  0.77           H  
ATOM   1402 2HB  LYS A  89       3.399  -2.495  27.554  1.00  0.77           H  
ATOM   1403 1HG  LYS A  89       3.346  -0.162  28.393  1.00  0.77           H  
ATOM   1404 2HG  LYS A  89       4.753  -0.502  29.396  1.00  0.77           H  
ATOM   1405 1HD  LYS A  89       5.898  -1.204  27.119  1.00  0.77           H  
ATOM   1406 2HD  LYS A  89       4.484  -0.487  26.373  1.00  0.77           H  
ATOM   1407 1HE  LYS A  89       4.943   1.665  27.294  1.00  0.77           H  
ATOM   1408 2HE  LYS A  89       6.306   1.074  28.196  1.00  0.77           H  
ATOM   1409 1HZ  LYS A  89       6.984   2.138  26.160  1.00  0.77           H  
ATOM   1410 2HZ  LYS A  89       7.365   0.538  26.101  1.00  0.77           H  
ATOM   1411 3HZ  LYS A  89       6.068   1.103  25.264  1.00  0.77           H  
ATOM   1412  N   ILE A  90       1.483  -0.778  30.392  1.00  0.80           N  
ATOM   1413  CA  ILE A  90       0.340   0.115  30.256  1.00  0.80           C  
ATOM   1414  C   ILE A  90       0.725   1.577  30.068  1.00  0.80           C  
ATOM   1415  O   ILE A  90       1.311   2.221  30.947  1.00  0.80           O  
ATOM   1416  CB  ILE A  90      -0.647  -0.041  31.415  1.00  0.80           C  
ATOM   1417  CG1 ILE A  90      -1.127  -1.488  31.432  1.00  0.80           C  
ATOM   1418  CG2 ILE A  90      -1.816   0.892  31.197  1.00  0.80           C  
ATOM   1419  CD1 ILE A  90      -2.053  -1.830  32.507  1.00  0.80           C  
ATOM   1420  H   ILE A  90       2.149  -0.670  31.156  1.00  0.80           H  
ATOM   1421  HA  ILE A  90      -0.201  -0.182  29.369  1.00  0.80           H  
ATOM   1422  HB  ILE A  90      -0.156   0.174  32.365  1.00  0.80           H  
ATOM   1423 1HG1 ILE A  90      -1.592  -1.687  30.492  1.00  0.80           H  
ATOM   1424 2HG1 ILE A  90      -0.269  -2.141  31.532  1.00  0.80           H  
ATOM   1425 1HG2 ILE A  90      -2.545   0.781  31.986  1.00  0.80           H  
ATOM   1426 2HG2 ILE A  90      -1.465   1.914  31.166  1.00  0.80           H  
ATOM   1427 3HG2 ILE A  90      -2.275   0.645  30.242  1.00  0.80           H  
ATOM   1428 1HD1 ILE A  90      -2.322  -2.871  32.396  1.00  0.80           H  
ATOM   1429 2HD1 ILE A  90      -1.586  -1.667  33.466  1.00  0.80           H  
ATOM   1430 3HD1 ILE A  90      -2.940  -1.213  32.428  1.00  0.80           H  
ATOM   1431  N   MET A  91       0.407   2.098  28.887  1.00  0.84           N  
ATOM   1432  CA  MET A  91       0.719   3.469  28.527  1.00  0.84           C  
ATOM   1433  C   MET A  91      -0.529   4.317  28.745  1.00  0.84           C  
ATOM   1434  O   MET A  91      -1.637   3.803  28.617  1.00  0.84           O  
ATOM   1435  CB  MET A  91       1.234   3.551  27.107  1.00  0.84           C  
ATOM   1436  CG  MET A  91       2.466   2.789  26.869  1.00  0.84           C  
ATOM   1437  SD  MET A  91       3.098   2.990  25.198  1.00  0.84           S  
ATOM   1438  CE  MET A  91       3.887   4.599  25.316  1.00  0.84           C  
ATOM   1439  H   MET A  91      -0.103   1.509  28.227  1.00  0.84           H  
ATOM   1440  HA  MET A  91       1.502   3.827  29.175  1.00  0.84           H  
ATOM   1441 1HB  MET A  91       0.475   3.233  26.404  1.00  0.84           H  
ATOM   1442 2HB  MET A  91       1.491   4.557  26.891  1.00  0.84           H  
ATOM   1443 1HG  MET A  91       3.208   3.130  27.569  1.00  0.84           H  
ATOM   1444 2HG  MET A  91       2.280   1.727  27.045  1.00  0.84           H  
ATOM   1445 1HE  MET A  91       4.318   4.863  24.344  1.00  0.84           H  
ATOM   1446 2HE  MET A  91       3.158   5.349  25.609  1.00  0.84           H  
ATOM   1447 3HE  MET A  91       4.678   4.561  26.057  1.00  0.84           H  
ATOM   1448  N   PRO A  92      -0.410   5.625  28.997  1.00  0.86           N  
ATOM   1449  CA  PRO A  92       0.715   6.561  29.087  1.00  0.86           C  
ATOM   1450  C   PRO A  92       1.594   6.434  30.296  1.00  0.86           C  
ATOM   1451  O   PRO A  92       2.652   7.049  30.367  1.00  0.86           O  
ATOM   1452  CB  PRO A  92       0.003   7.903  29.151  1.00  0.86           C  
ATOM   1453  CG  PRO A  92      -1.316   7.595  29.783  1.00  0.86           C  
ATOM   1454  CD  PRO A  92      -1.686   6.269  29.226  1.00  0.86           C  
ATOM   1455  HA  PRO A  92       1.332   6.493  28.185  1.00  0.86           H  
ATOM   1456 1HB  PRO A  92       0.598   8.621  29.734  1.00  0.86           H  
ATOM   1457 2HB  PRO A  92      -0.111   8.320  28.153  1.00  0.86           H  
ATOM   1458 1HG  PRO A  92      -1.232   7.591  30.879  1.00  0.86           H  
ATOM   1459 2HG  PRO A  92      -2.052   8.372  29.519  1.00  0.86           H  
ATOM   1460 1HD  PRO A  92      -2.311   5.697  29.927  1.00  0.86           H  
ATOM   1461 2HD  PRO A  92      -2.169   6.407  28.257  1.00  0.86           H  
ATOM   1462  N   TYR A  93       1.155   5.654  31.259  1.00  0.85           N  
ATOM   1463  CA  TYR A  93       1.846   5.539  32.523  1.00  0.85           C  
ATOM   1464  C   TYR A  93       3.196   4.870  32.315  1.00  0.85           C  
ATOM   1465  O   TYR A  93       4.184   5.190  32.988  1.00  0.85           O  
ATOM   1466  CB  TYR A  93       0.983   4.683  33.425  1.00  0.85           C  
ATOM   1467  CG  TYR A  93      -0.364   5.263  33.600  1.00  0.85           C  
ATOM   1468  CD1 TYR A  93      -1.436   4.641  32.974  1.00  0.85           C  
ATOM   1469  CD2 TYR A  93      -0.549   6.410  34.327  1.00  0.85           C  
ATOM   1470  CE1 TYR A  93      -2.696   5.171  33.069  1.00  0.85           C  
ATOM   1471  CE2 TYR A  93      -1.813   6.952  34.430  1.00  0.85           C  
ATOM   1472  CZ  TYR A  93      -2.885   6.341  33.799  1.00  0.85           C  
ATOM   1473  OH  TYR A  93      -4.142   6.900  33.892  1.00  0.85           O  
ATOM   1474  H   TYR A  93       0.289   5.151  31.147  1.00  0.85           H  
ATOM   1475  HA  TYR A  93       1.998   6.531  32.946  1.00  0.85           H  
ATOM   1476 1HB  TYR A  93       0.888   3.674  33.029  1.00  0.85           H  
ATOM   1477 2HB  TYR A  93       1.452   4.630  34.372  1.00  0.85           H  
ATOM   1478  HD1 TYR A  93      -1.269   3.740  32.400  1.00  0.85           H  
ATOM   1479  HD2 TYR A  93       0.298   6.894  34.813  1.00  0.85           H  
ATOM   1480  HE1 TYR A  93      -3.534   4.682  32.572  1.00  0.85           H  
ATOM   1481  HE2 TYR A  93      -1.966   7.869  35.002  1.00  0.85           H  
ATOM   1482  HH  TYR A  93      -4.096   7.698  34.426  1.00  0.85           H  
ATOM   1483  N   ARG A  94       3.220   3.981  31.315  1.00  0.82           N  
ATOM   1484  CA  ARG A  94       4.338   3.137  30.919  1.00  0.82           C  
ATOM   1485  C   ARG A  94       4.684   2.251  32.078  1.00  0.82           C  
ATOM   1486  O   ARG A  94       5.853   1.991  32.354  1.00  0.82           O  
ATOM   1487  CB  ARG A  94       5.570   3.943  30.501  1.00  0.82           C  
ATOM   1488  CG  ARG A  94       5.373   4.885  29.325  1.00  0.82           C  
ATOM   1489  CD  ARG A  94       6.663   5.516  28.891  1.00  0.82           C  
ATOM   1490  NE  ARG A  94       6.459   6.455  27.794  1.00  0.82           N  
ATOM   1491  CZ  ARG A  94       7.441   7.122  27.144  1.00  0.82           C  
ATOM   1492  NH1 ARG A  94       8.710   6.939  27.454  1.00  0.82           N  
ATOM   1493  NH2 ARG A  94       7.122   7.968  26.180  1.00  0.82           N  
ATOM   1494  H   ARG A  94       2.339   3.803  30.853  1.00  0.82           H  
ATOM   1495  HA  ARG A  94       4.029   2.510  30.081  1.00  0.82           H  
ATOM   1496 1HB  ARG A  94       5.932   4.534  31.331  1.00  0.82           H  
ATOM   1497 2HB  ARG A  94       6.370   3.253  30.233  1.00  0.82           H  
ATOM   1498 1HG  ARG A  94       4.965   4.335  28.491  1.00  0.82           H  
ATOM   1499 2HG  ARG A  94       4.685   5.678  29.604  1.00  0.82           H  
ATOM   1500 1HD  ARG A  94       7.105   6.059  29.728  1.00  0.82           H  
ATOM   1501 2HD  ARG A  94       7.359   4.745  28.558  1.00  0.82           H  
ATOM   1502  HE  ARG A  94       5.507   6.639  27.515  1.00  0.82           H  
ATOM   1503 1HH1 ARG A  94       8.996   6.272  28.189  1.00  0.82           H  
ATOM   1504 2HH1 ARG A  94       9.427   7.440  26.955  1.00  0.82           H  
ATOM   1505 1HH2 ARG A  94       6.155   8.111  25.941  1.00  0.82           H  
ATOM   1506 2HH2 ARG A  94       7.847   8.470  25.686  1.00  0.82           H  
ATOM   1507  N   PHE A  95       3.648   1.767  32.752  1.00  0.78           N  
ATOM   1508  CA  PHE A  95       3.864   0.898  33.883  1.00  0.78           C  
ATOM   1509  C   PHE A  95       4.057  -0.499  33.385  1.00  0.78           C  
ATOM   1510  O   PHE A  95       3.334  -0.949  32.495  1.00  0.78           O  
ATOM   1511  CB  PHE A  95       2.690   0.924  34.857  1.00  0.78           C  
ATOM   1512  CG  PHE A  95       2.551   2.165  35.669  1.00  0.78           C  
ATOM   1513  CD1 PHE A  95       3.642   2.980  35.928  1.00  0.78           C  
ATOM   1514  CD2 PHE A  95       1.308   2.525  36.177  1.00  0.78           C  
ATOM   1515  CE1 PHE A  95       3.490   4.128  36.677  1.00  0.78           C  
ATOM   1516  CE2 PHE A  95       1.148   3.676  36.917  1.00  0.78           C  
ATOM   1517  CZ  PHE A  95       2.242   4.482  37.169  1.00  0.78           C  
ATOM   1518  H   PHE A  95       2.711   1.997  32.429  1.00  0.78           H  
ATOM   1519  HA  PHE A  95       4.760   1.220  34.404  1.00  0.78           H  
ATOM   1520 1HB  PHE A  95       1.767   0.790  34.295  1.00  0.78           H  
ATOM   1521 2HB  PHE A  95       2.767   0.090  35.517  1.00  0.78           H  
ATOM   1522  HD1 PHE A  95       4.626   2.703  35.535  1.00  0.78           H  
ATOM   1523  HD2 PHE A  95       0.455   1.888  35.975  1.00  0.78           H  
ATOM   1524  HE1 PHE A  95       4.353   4.759  36.876  1.00  0.78           H  
ATOM   1525  HE2 PHE A  95       0.165   3.951  37.300  1.00  0.78           H  
ATOM   1526  HZ  PHE A  95       2.123   5.391  37.754  1.00  0.78           H  
ATOM   1527  N   PHE A  96       5.018  -1.189  33.953  1.00  0.73           N  
ATOM   1528  CA  PHE A  96       5.257  -2.563  33.566  1.00  0.73           C  
ATOM   1529  C   PHE A  96       5.066  -3.556  34.669  1.00  0.73           C  
ATOM   1530  O   PHE A  96       5.546  -3.381  35.796  1.00  0.73           O  
ATOM   1531  CB  PHE A  96       6.646  -2.728  33.032  1.00  0.73           C  
ATOM   1532  CG  PHE A  96       6.932  -2.192  31.718  1.00  0.73           C  
ATOM   1533  CD1 PHE A  96       7.180  -0.869  31.542  1.00  0.73           C  
ATOM   1534  CD2 PHE A  96       7.066  -3.055  30.651  1.00  0.73           C  
ATOM   1535  CE1 PHE A  96       7.533  -0.386  30.334  1.00  0.73           C  
ATOM   1536  CE2 PHE A  96       7.434  -2.587  29.426  1.00  0.73           C  
ATOM   1537  CZ  PHE A  96       7.672  -1.251  29.268  1.00  0.73           C  
ATOM   1538  H   PHE A  96       5.596  -0.732  34.659  1.00  0.73           H  
ATOM   1539  HA  PHE A  96       4.564  -2.810  32.773  1.00  0.73           H  
ATOM   1540 1HB  PHE A  96       7.328  -2.249  33.730  1.00  0.73           H  
ATOM   1541 2HB  PHE A  96       6.875  -3.785  33.009  1.00  0.73           H  
ATOM   1542  HD1 PHE A  96       7.084  -0.201  32.384  1.00  0.73           H  
ATOM   1543  HD2 PHE A  96       6.885  -4.122  30.802  1.00  0.73           H  
ATOM   1544  HE1 PHE A  96       7.720   0.681  30.210  1.00  0.73           H  
ATOM   1545  HE2 PHE A  96       7.542  -3.266  28.583  1.00  0.73           H  
ATOM   1546  HZ  PHE A  96       7.972  -0.870  28.296  1.00  0.73           H  
ATOM   1547  N   TYR A  97       4.437  -4.645  34.291  1.00  0.69           N  
ATOM   1548  CA  TYR A  97       4.157  -5.719  35.192  1.00  0.69           C  
ATOM   1549  C   TYR A  97       4.807  -6.988  34.667  1.00  0.69           C  
ATOM   1550  O   TYR A  97       4.984  -7.153  33.453  1.00  0.69           O  
ATOM   1551  CB  TYR A  97       2.645  -5.873  35.316  1.00  0.69           C  
ATOM   1552  CG  TYR A  97       1.944  -4.598  35.780  1.00  0.69           C  
ATOM   1553  CD1 TYR A  97       1.321  -3.702  34.893  1.00  0.69           C  
ATOM   1554  CD2 TYR A  97       1.990  -4.305  37.072  1.00  0.69           C  
ATOM   1555  CE1 TYR A  97       0.742  -2.528  35.412  1.00  0.69           C  
ATOM   1556  CE2 TYR A  97       1.450  -3.191  37.577  1.00  0.69           C  
ATOM   1557  CZ  TYR A  97       0.818  -2.292  36.793  1.00  0.69           C  
ATOM   1558  OH  TYR A  97       0.312  -1.139  37.389  1.00  0.69           O  
ATOM   1559  H   TYR A  97       4.085  -4.693  33.336  1.00  0.69           H  
ATOM   1560  HA  TYR A  97       4.588  -5.496  36.167  1.00  0.69           H  
ATOM   1561 1HB  TYR A  97       2.236  -6.168  34.374  1.00  0.69           H  
ATOM   1562 2HB  TYR A  97       2.423  -6.657  36.035  1.00  0.69           H  
ATOM   1563  HD1 TYR A  97       1.294  -3.911  33.821  1.00  0.69           H  
ATOM   1564  HD2 TYR A  97       2.492  -4.965  37.711  1.00  0.69           H  
ATOM   1565  HE1 TYR A  97       0.261  -1.814  34.751  1.00  0.69           H  
ATOM   1566  HE2 TYR A  97       1.547  -3.010  38.629  1.00  0.69           H  
ATOM   1567  HH  TYR A  97      -0.552  -0.898  36.999  1.00  0.69           H  
ATOM   1568  N   SER A  98       5.110  -7.904  35.570  1.00  0.66           N  
ATOM   1569  CA  SER A  98       5.699  -9.186  35.167  1.00  0.66           C  
ATOM   1570  C   SER A  98       5.118 -10.345  35.934  1.00  0.66           C  
ATOM   1571  O   SER A  98       4.456 -10.156  36.956  1.00  0.66           O  
ATOM   1572  CB  SER A  98       7.206  -9.158  35.301  1.00  0.66           C  
ATOM   1573  OG  SER A  98       7.603  -8.885  36.618  1.00  0.66           O  
ATOM   1574  H   SER A  98       4.924  -7.686  36.555  1.00  0.66           H  
ATOM   1575  HA  SER A  98       5.468  -9.353  34.117  1.00  0.66           H  
ATOM   1576 1HB  SER A  98       7.592 -10.127  35.019  1.00  0.66           H  
ATOM   1577 2HB  SER A  98       7.621  -8.455  34.612  1.00  0.66           H  
ATOM   1578  HG  SER A  98       7.217  -9.584  37.157  1.00  0.66           H  
ATOM   1579  N   ASN A  99       5.309 -11.553  35.394  1.00  0.64           N  
ATOM   1580  CA  ASN A  99       4.737 -12.760  35.970  1.00  0.64           C  
ATOM   1581  C   ASN A  99       3.238 -12.558  36.196  1.00  0.64           C  
ATOM   1582  O   ASN A  99       2.704 -12.942  37.237  1.00  0.64           O  
ATOM   1583  CB  ASN A  99       5.445 -13.127  37.261  1.00  0.64           C  
ATOM   1584  CG  ASN A  99       6.881 -13.521  37.049  1.00  0.64           C  
ATOM   1585  OD1 ASN A  99       7.807 -12.808  37.463  1.00  0.64           O  
ATOM   1586  ND2 ASN A  99       7.085 -14.652  36.432  1.00  0.64           N  
ATOM   1587  H   ASN A  99       5.900 -11.649  34.566  1.00  0.64           H  
ATOM   1588  HA  ASN A  99       4.856 -13.578  35.258  1.00  0.64           H  
ATOM   1589 1HB  ASN A  99       5.410 -12.291  37.958  1.00  0.64           H  
ATOM   1590 2HB  ASN A  99       4.921 -13.958  37.729  1.00  0.64           H  
ATOM   1591 1HD2 ASN A  99       8.016 -14.979  36.276  1.00  0.64           H  
ATOM   1592 2HD2 ASN A  99       6.305 -15.201  36.124  1.00  0.64           H  
ATOM   1593  N   VAL A 100       2.559 -11.956  35.214  1.00  0.62           N  
ATOM   1594  CA  VAL A 100       1.137 -11.656  35.374  1.00  0.62           C  
ATOM   1595  C   VAL A 100       0.249 -12.844  35.062  1.00  0.62           C  
ATOM   1596  O   VAL A 100       0.321 -13.420  33.979  1.00  0.62           O  
ATOM   1597  CB  VAL A 100       0.735 -10.470  34.456  1.00  0.62           C  
ATOM   1598  CG1 VAL A 100      -0.783 -10.197  34.556  1.00  0.62           C  
ATOM   1599  CG2 VAL A 100       1.539  -9.238  34.847  1.00  0.62           C  
ATOM   1600  H   VAL A 100       3.055 -11.685  34.362  1.00  0.62           H  
ATOM   1601  HA  VAL A 100       0.964 -11.364  36.412  1.00  0.62           H  
ATOM   1602  HB  VAL A 100       0.953 -10.732  33.420  1.00  0.62           H  
ATOM   1603 1HG1 VAL A 100      -1.054  -9.375  33.898  1.00  0.62           H  
ATOM   1604 2HG1 VAL A 100      -1.339 -11.087  34.263  1.00  0.62           H  
ATOM   1605 3HG1 VAL A 100      -1.033  -9.936  35.578  1.00  0.62           H  
ATOM   1606 1HG2 VAL A 100       1.276  -8.408  34.201  1.00  0.62           H  
ATOM   1607 2HG2 VAL A 100       1.327  -8.976  35.884  1.00  0.62           H  
ATOM   1608 3HG2 VAL A 100       2.600  -9.453  34.740  1.00  0.62           H  
ATOM   1609  N   ALA A 101      -0.589 -13.228  36.020  1.00  0.60           N  
ATOM   1610  CA  ALA A 101      -1.524 -14.321  35.809  1.00  0.60           C  
ATOM   1611  C   ALA A 101      -2.832 -13.725  35.317  1.00  0.60           C  
ATOM   1612  O   ALA A 101      -3.130 -12.584  35.646  1.00  0.60           O  
ATOM   1613  CB  ALA A 101      -1.752 -15.106  37.093  1.00  0.60           C  
ATOM   1614  H   ALA A 101      -0.603 -12.741  36.929  1.00  0.60           H  
ATOM   1615  HA  ALA A 101      -1.105 -14.979  35.057  1.00  0.60           H  
ATOM   1616 1HB  ALA A 101      -2.449 -15.920  36.931  1.00  0.60           H  
ATOM   1617 2HB  ALA A 101      -0.805 -15.512  37.439  1.00  0.60           H  
ATOM   1618 3HB  ALA A 101      -2.156 -14.435  37.857  1.00  0.60           H  
ATOM   1619  N   PRO A 102      -3.683 -14.453  34.592  1.00  0.59           N  
ATOM   1620  CA  PRO A 102      -5.022 -14.014  34.244  1.00  0.59           C  
ATOM   1621  C   PRO A 102      -5.779 -13.526  35.487  1.00  0.59           C  
ATOM   1622  O   PRO A 102      -6.525 -12.554  35.440  1.00  0.59           O  
ATOM   1623  CB  PRO A 102      -5.628 -15.297  33.684  1.00  0.59           C  
ATOM   1624  CG  PRO A 102      -4.443 -16.039  33.104  1.00  0.59           C  
ATOM   1625  CD  PRO A 102      -3.314 -15.780  34.066  1.00  0.59           C  
ATOM   1626  HA  PRO A 102      -4.966 -13.225  33.477  1.00  0.59           H  
ATOM   1627 1HB  PRO A 102      -6.141 -15.854  34.483  1.00  0.59           H  
ATOM   1628 2HB  PRO A 102      -6.382 -15.055  32.926  1.00  0.59           H  
ATOM   1629 1HG  PRO A 102      -4.672 -17.110  32.994  1.00  0.59           H  
ATOM   1630 2HG  PRO A 102      -4.225 -15.659  32.105  1.00  0.59           H  
ATOM   1631 1HD  PRO A 102      -3.299 -16.536  34.858  1.00  0.59           H  
ATOM   1632 2HD  PRO A 102      -2.376 -15.747  33.495  1.00  0.59           H  
ATOM   1633  N   GLU A 103      -5.481 -14.144  36.633  1.00  0.58           N  
ATOM   1634  CA  GLU A 103      -6.083 -13.848  37.931  1.00  0.58           C  
ATOM   1635  C   GLU A 103      -5.759 -12.442  38.449  1.00  0.58           C  
ATOM   1636  O   GLU A 103      -6.467 -11.910  39.304  1.00  0.58           O  
ATOM   1637  CB  GLU A 103      -5.607 -14.884  38.951  1.00  0.58           C  
ATOM   1638  CG  GLU A 103      -6.109 -16.295  38.684  1.00  0.58           C  
ATOM   1639  CD  GLU A 103      -5.619 -17.306  39.696  1.00  0.58           C  
ATOM   1640  OE1 GLU A 103      -4.836 -16.947  40.544  1.00  0.58           O  
ATOM   1641  OE2 GLU A 103      -6.034 -18.439  39.618  1.00  0.58           O  
ATOM   1642  H   GLU A 103      -4.829 -14.909  36.601  1.00  0.58           H  
ATOM   1643  HA  GLU A 103      -7.166 -13.929  37.829  1.00  0.58           H  
ATOM   1644 1HB  GLU A 103      -4.517 -14.908  38.956  1.00  0.58           H  
ATOM   1645 2HB  GLU A 103      -5.933 -14.591  39.948  1.00  0.58           H  
ATOM   1646 1HG  GLU A 103      -7.197 -16.288  38.688  1.00  0.58           H  
ATOM   1647 2HG  GLU A 103      -5.779 -16.597  37.688  1.00  0.58           H  
ATOM   1648  N   ASP A 104      -4.672 -11.861  37.953  1.00  0.58           N  
ATOM   1649  CA  ASP A 104      -4.201 -10.545  38.352  1.00  0.58           C  
ATOM   1650  C   ASP A 104      -4.815  -9.472  37.471  1.00  0.58           C  
ATOM   1651  O   ASP A 104      -4.812  -8.284  37.820  1.00  0.58           O  
ATOM   1652  CB  ASP A 104      -2.686 -10.451  38.226  1.00  0.58           C  
ATOM   1653  CG  ASP A 104      -1.902 -11.395  39.163  1.00  0.58           C  
ATOM   1654  OD1 ASP A 104      -2.111 -11.337  40.373  1.00  0.58           O  
ATOM   1655  OD2 ASP A 104      -1.062 -12.139  38.670  1.00  0.58           O  
ATOM   1656  H   ASP A 104      -4.146 -12.337  37.227  1.00  0.58           H  
ATOM   1657  HA  ASP A 104      -4.497 -10.361  39.385  1.00  0.58           H  
ATOM   1658 1HB  ASP A 104      -2.422 -10.700  37.208  1.00  0.58           H  
ATOM   1659 2HB  ASP A 104      -2.374  -9.442  38.389  1.00  0.58           H  
ATOM   1660  N   VAL A 105      -5.338  -9.879  36.320  1.00  0.58           N  
ATOM   1661  CA  VAL A 105      -5.836  -8.917  35.369  1.00  0.58           C  
ATOM   1662  C   VAL A 105      -6.891  -7.969  35.914  1.00  0.58           C  
ATOM   1663  O   VAL A 105      -6.784  -6.784  35.632  1.00  0.58           O  
ATOM   1664  CB  VAL A 105      -6.306  -9.605  34.091  1.00  0.58           C  
ATOM   1665  CG1 VAL A 105      -7.038  -8.644  33.252  1.00  0.58           C  
ATOM   1666  CG2 VAL A 105      -5.068 -10.123  33.370  1.00  0.58           C  
ATOM   1667  H   VAL A 105      -5.405 -10.871  36.089  1.00  0.58           H  
ATOM   1668  HA  VAL A 105      -4.986  -8.305  35.066  1.00  0.58           H  
ATOM   1669  HB  VAL A 105      -6.957 -10.424  34.300  1.00  0.58           H  
ATOM   1670 1HG1 VAL A 105      -7.333  -9.147  32.365  1.00  0.58           H  
ATOM   1671 2HG1 VAL A 105      -7.922  -8.284  33.773  1.00  0.58           H  
ATOM   1672 3HG1 VAL A 105      -6.397  -7.821  33.022  1.00  0.58           H  
ATOM   1673 1HG2 VAL A 105      -5.345 -10.606  32.438  1.00  0.58           H  
ATOM   1674 2HG2 VAL A 105      -4.412  -9.294  33.161  1.00  0.58           H  
ATOM   1675 3HG2 VAL A 105      -4.549 -10.836  34.010  1.00  0.58           H  
ATOM   1676  N   PRO A 106      -7.934  -8.397  36.653  1.00  0.59           N  
ATOM   1677  CA  PRO A 106      -8.920  -7.504  37.230  1.00  0.59           C  
ATOM   1678  C   PRO A 106      -8.315  -6.461  38.163  1.00  0.59           C  
ATOM   1679  O   PRO A 106      -8.895  -5.389  38.353  1.00  0.59           O  
ATOM   1680  CB  PRO A 106      -9.834  -8.459  38.002  1.00  0.59           C  
ATOM   1681  CG  PRO A 106      -9.654  -9.795  37.317  1.00  0.59           C  
ATOM   1682  CD  PRO A 106      -8.197  -9.827  36.935  1.00  0.59           C  
ATOM   1683  HA  PRO A 106      -9.473  -7.011  36.430  1.00  0.59           H  
ATOM   1684 1HB  PRO A 106      -9.545  -8.480  39.065  1.00  0.59           H  
ATOM   1685 2HB  PRO A 106     -10.876  -8.097  37.955  1.00  0.59           H  
ATOM   1686 1HG  PRO A 106      -9.934 -10.615  37.994  1.00  0.59           H  
ATOM   1687 2HG  PRO A 106     -10.321  -9.858  36.441  1.00  0.59           H  
ATOM   1688 1HD  PRO A 106      -7.610 -10.171  37.794  1.00  0.59           H  
ATOM   1689 2HD  PRO A 106      -8.087 -10.466  36.081  1.00  0.59           H  
ATOM   1690  N   GLU A 107      -7.133  -6.734  38.747  1.00  0.60           N  
ATOM   1691  CA  GLU A 107      -6.574  -5.731  39.633  1.00  0.60           C  
ATOM   1692  C   GLU A 107      -5.895  -4.709  38.753  1.00  0.60           C  
ATOM   1693  O   GLU A 107      -6.004  -3.508  38.985  1.00  0.60           O  
ATOM   1694  CB  GLU A 107      -5.588  -6.293  40.666  1.00  0.60           C  
ATOM   1695  CG  GLU A 107      -5.256  -5.223  41.748  1.00  0.60           C  
ATOM   1696  CD  GLU A 107      -4.365  -5.654  42.908  1.00  0.60           C  
ATOM   1697  OE1 GLU A 107      -3.786  -6.715  42.872  1.00  0.60           O  
ATOM   1698  OE2 GLU A 107      -4.295  -4.903  43.858  1.00  0.60           O  
ATOM   1699  H   GLU A 107      -6.607  -7.582  38.566  1.00  0.60           H  
ATOM   1700  HA  GLU A 107      -7.380  -5.238  40.173  1.00  0.60           H  
ATOM   1701 1HB  GLU A 107      -6.010  -7.174  41.148  1.00  0.60           H  
ATOM   1702 2HB  GLU A 107      -4.660  -6.589  40.169  1.00  0.60           H  
ATOM   1703 1HG  GLU A 107      -4.805  -4.385  41.254  1.00  0.60           H  
ATOM   1704 2HG  GLU A 107      -6.202  -4.871  42.158  1.00  0.60           H  
ATOM   1705  N   ILE A 108      -5.222  -5.188  37.700  1.00  0.62           N  
ATOM   1706  CA  ILE A 108      -4.535  -4.291  36.779  1.00  0.62           C  
ATOM   1707  C   ILE A 108      -5.541  -3.403  36.074  1.00  0.62           C  
ATOM   1708  O   ILE A 108      -5.373  -2.181  35.995  1.00  0.62           O  
ATOM   1709  CB  ILE A 108      -3.693  -5.028  35.729  1.00  0.62           C  
ATOM   1710  CG1 ILE A 108      -2.504  -5.758  36.361  1.00  0.62           C  
ATOM   1711  CG2 ILE A 108      -3.181  -4.025  34.763  1.00  0.62           C  
ATOM   1712  CD1 ILE A 108      -1.797  -6.707  35.399  1.00  0.62           C  
ATOM   1713  H   ILE A 108      -5.174  -6.200  37.561  1.00  0.62           H  
ATOM   1714  HA  ILE A 108      -3.872  -3.645  37.327  1.00  0.62           H  
ATOM   1715  HB  ILE A 108      -4.308  -5.767  35.212  1.00  0.62           H  
ATOM   1716 1HG1 ILE A 108      -1.779  -5.023  36.714  1.00  0.62           H  
ATOM   1717 2HG1 ILE A 108      -2.867  -6.333  37.216  1.00  0.62           H  
ATOM   1718 1HG2 ILE A 108      -2.588  -4.525  34.011  1.00  0.62           H  
ATOM   1719 2HG2 ILE A 108      -4.020  -3.513  34.293  1.00  0.62           H  
ATOM   1720 3HG2 ILE A 108      -2.562  -3.299  35.293  1.00  0.62           H  
ATOM   1721 1HD1 ILE A 108      -0.969  -7.195  35.902  1.00  0.62           H  
ATOM   1722 2HD1 ILE A 108      -2.506  -7.461  35.051  1.00  0.62           H  
ATOM   1723 3HD1 ILE A 108      -1.415  -6.145  34.550  1.00  0.62           H  
ATOM   1724  N   VAL A 109      -6.627  -4.004  35.606  1.00  0.64           N  
ATOM   1725  CA  VAL A 109      -7.636  -3.227  34.937  1.00  0.64           C  
ATOM   1726  C   VAL A 109      -8.286  -2.223  35.875  1.00  0.64           C  
ATOM   1727  O   VAL A 109      -8.411  -1.049  35.530  1.00  0.64           O  
ATOM   1728  CB  VAL A 109      -8.705  -4.117  34.320  1.00  0.64           C  
ATOM   1729  CG1 VAL A 109      -9.817  -3.255  33.817  1.00  0.64           C  
ATOM   1730  CG2 VAL A 109      -8.093  -4.907  33.169  1.00  0.64           C  
ATOM   1731  H   VAL A 109      -6.732  -5.009  35.702  1.00  0.64           H  
ATOM   1732  HA  VAL A 109      -7.156  -2.694  34.128  1.00  0.64           H  
ATOM   1733  HB  VAL A 109      -9.103  -4.800  35.073  1.00  0.64           H  
ATOM   1734 1HG1 VAL A 109     -10.568  -3.884  33.361  1.00  0.64           H  
ATOM   1735 2HG1 VAL A 109     -10.251  -2.696  34.644  1.00  0.64           H  
ATOM   1736 3HG1 VAL A 109      -9.427  -2.564  33.089  1.00  0.64           H  
ATOM   1737 1HG2 VAL A 109      -8.848  -5.542  32.712  1.00  0.64           H  
ATOM   1738 2HG2 VAL A 109      -7.703  -4.219  32.425  1.00  0.64           H  
ATOM   1739 3HG2 VAL A 109      -7.287  -5.522  33.548  1.00  0.64           H  
ATOM   1740  N   ASP A 110      -8.671  -2.635  37.082  1.00  0.66           N  
ATOM   1741  CA  ASP A 110      -9.259  -1.658  37.976  1.00  0.66           C  
ATOM   1742  C   ASP A 110      -8.270  -0.583  38.395  1.00  0.66           C  
ATOM   1743  O   ASP A 110      -8.523   0.614  38.241  1.00  0.66           O  
ATOM   1744  CB  ASP A 110      -9.812  -2.316  39.239  1.00  0.66           C  
ATOM   1745  CG  ASP A 110     -10.443  -1.285  40.197  1.00  0.66           C  
ATOM   1746  OD1 ASP A 110     -11.355  -0.574  39.805  1.00  0.66           O  
ATOM   1747  OD2 ASP A 110     -10.032  -1.184  41.341  1.00  0.66           O  
ATOM   1748  H   ASP A 110      -8.580  -3.606  37.388  1.00  0.66           H  
ATOM   1749  HA  ASP A 110     -10.085  -1.180  37.453  1.00  0.66           H  
ATOM   1750 1HB  ASP A 110     -10.551  -3.061  38.968  1.00  0.66           H  
ATOM   1751 2HB  ASP A 110      -9.002  -2.842  39.758  1.00  0.66           H  
ATOM   1752  N   ARG A 111      -7.142  -0.979  38.959  1.00  0.69           N  
ATOM   1753  CA  ARG A 111      -6.270   0.035  39.488  1.00  0.69           C  
ATOM   1754  C   ARG A 111      -5.538   0.855  38.439  1.00  0.69           C  
ATOM   1755  O   ARG A 111      -5.508   2.075  38.573  1.00  0.69           O  
ATOM   1756  CB  ARG A 111      -5.257  -0.572  40.436  1.00  0.69           C  
ATOM   1757  CG  ARG A 111      -5.845  -1.072  41.764  1.00  0.69           C  
ATOM   1758  CD  ARG A 111      -4.775  -1.540  42.680  1.00  0.69           C  
ATOM   1759  NE  ARG A 111      -5.263  -2.117  43.907  1.00  0.69           N  
ATOM   1760  CZ  ARG A 111      -5.681  -1.425  44.983  1.00  0.69           C  
ATOM   1761  NH1 ARG A 111      -5.702  -0.107  44.954  1.00  0.69           N  
ATOM   1762  NH2 ARG A 111      -6.068  -2.073  46.067  1.00  0.69           N  
ATOM   1763  H   ARG A 111      -6.898  -1.960  39.043  1.00  0.69           H  
ATOM   1764  HA  ARG A 111      -6.884   0.714  40.075  1.00  0.69           H  
ATOM   1765 1HB  ARG A 111      -4.792  -1.407  39.952  1.00  0.69           H  
ATOM   1766 2HB  ARG A 111      -4.472   0.159  40.655  1.00  0.69           H  
ATOM   1767 1HG  ARG A 111      -6.404  -0.270  42.246  1.00  0.69           H  
ATOM   1768 2HG  ARG A 111      -6.513  -1.914  41.557  1.00  0.69           H  
ATOM   1769 1HD  ARG A 111      -4.253  -2.318  42.181  1.00  0.69           H  
ATOM   1770 2HD  ARG A 111      -4.089  -0.726  42.917  1.00  0.69           H  
ATOM   1771  HE  ARG A 111      -5.220  -3.144  43.971  1.00  0.69           H  
ATOM   1772 1HH1 ARG A 111      -5.402   0.382  44.119  1.00  0.69           H  
ATOM   1773 2HH1 ARG A 111      -6.013   0.417  45.759  1.00  0.69           H  
ATOM   1774 1HH2 ARG A 111      -6.047  -3.088  46.082  1.00  0.69           H  
ATOM   1775 2HH2 ARG A 111      -6.380  -1.563  46.877  1.00  0.69           H  
ATOM   1776  N   THR A 112      -5.013   0.235  37.374  1.00  0.73           N  
ATOM   1777  CA  THR A 112      -4.209   0.998  36.427  1.00  0.73           C  
ATOM   1778  C   THR A 112      -4.980   1.508  35.228  1.00  0.73           C  
ATOM   1779  O   THR A 112      -4.826   2.665  34.844  1.00  0.73           O  
ATOM   1780  CB  THR A 112      -3.002   0.187  35.933  1.00  0.73           C  
ATOM   1781  OG1 THR A 112      -2.196  -0.209  37.061  1.00  0.73           O  
ATOM   1782  CG2 THR A 112      -2.164   1.077  35.027  1.00  0.73           C  
ATOM   1783  H   THR A 112      -5.120  -0.765  37.226  1.00  0.73           H  
ATOM   1784  HA  THR A 112      -3.823   1.873  36.937  1.00  0.73           H  
ATOM   1785  HB  THR A 112      -3.332  -0.695  35.387  1.00  0.73           H  
ATOM   1786  HG1 THR A 112      -2.197   0.524  37.727  1.00  0.73           H  
ATOM   1787 1HG2 THR A 112      -1.293   0.529  34.674  1.00  0.73           H  
ATOM   1788 2HG2 THR A 112      -2.765   1.392  34.184  1.00  0.73           H  
ATOM   1789 3HG2 THR A 112      -1.842   1.955  35.589  1.00  0.73           H  
ATOM   1790  N   VAL A 113      -5.813   0.671  34.634  1.00  0.76           N  
ATOM   1791  CA  VAL A 113      -6.507   1.119  33.432  1.00  0.76           C  
ATOM   1792  C   VAL A 113      -7.663   2.065  33.762  1.00  0.76           C  
ATOM   1793  O   VAL A 113      -7.805   3.124  33.153  1.00  0.76           O  
ATOM   1794  CB  VAL A 113      -7.052  -0.076  32.647  1.00  0.76           C  
ATOM   1795  CG1 VAL A 113      -7.855   0.400  31.477  1.00  0.76           C  
ATOM   1796  CG2 VAL A 113      -5.895  -0.982  32.234  1.00  0.76           C  
ATOM   1797  H   VAL A 113      -5.923  -0.278  35.004  1.00  0.76           H  
ATOM   1798  HA  VAL A 113      -5.793   1.650  32.807  1.00  0.76           H  
ATOM   1799  HB  VAL A 113      -7.728  -0.622  33.265  1.00  0.76           H  
ATOM   1800 1HG1 VAL A 113      -8.253  -0.442  30.947  1.00  0.76           H  
ATOM   1801 2HG1 VAL A 113      -8.673   1.025  31.830  1.00  0.76           H  
ATOM   1802 3HG1 VAL A 113      -7.232   0.973  30.809  1.00  0.76           H  
ATOM   1803 1HG2 VAL A 113      -6.281  -1.845  31.692  1.00  0.76           H  
ATOM   1804 2HG2 VAL A 113      -5.208  -0.433  31.602  1.00  0.76           H  
ATOM   1805 3HG2 VAL A 113      -5.368  -1.321  33.131  1.00  0.76           H  
ATOM   1806  N   LEU A 114      -8.488   1.680  34.730  1.00  0.79           N  
ATOM   1807  CA  LEU A 114      -9.636   2.480  35.130  1.00  0.79           C  
ATOM   1808  C   LEU A 114      -9.296   3.638  36.081  1.00  0.79           C  
ATOM   1809  O   LEU A 114      -9.625   4.789  35.792  1.00  0.79           O  
ATOM   1810  CB  LEU A 114     -10.676   1.557  35.766  1.00  0.79           C  
ATOM   1811  CG  LEU A 114     -11.942   2.185  36.268  1.00  0.79           C  
ATOM   1812  CD1 LEU A 114     -12.646   2.865  35.135  1.00  0.79           C  
ATOM   1813  CD2 LEU A 114     -12.812   1.080  36.848  1.00  0.79           C  
ATOM   1814  H   LEU A 114      -8.333   0.779  35.178  1.00  0.79           H  
ATOM   1815  HA  LEU A 114     -10.072   2.905  34.228  1.00  0.79           H  
ATOM   1816 1HB  LEU A 114     -10.935   0.786  35.055  1.00  0.79           H  
ATOM   1817 2HB  LEU A 114     -10.222   1.074  36.607  1.00  0.79           H  
ATOM   1818  HG  LEU A 114     -11.713   2.926  37.038  1.00  0.79           H  
ATOM   1819 1HD1 LEU A 114     -13.571   3.312  35.493  1.00  0.79           H  
ATOM   1820 2HD1 LEU A 114     -12.004   3.642  34.720  1.00  0.79           H  
ATOM   1821 3HD1 LEU A 114     -12.864   2.138  34.382  1.00  0.79           H  
ATOM   1822 1HD2 LEU A 114     -13.743   1.504  37.222  1.00  0.79           H  
ATOM   1823 2HD2 LEU A 114     -13.030   0.348  36.072  1.00  0.79           H  
ATOM   1824 3HD2 LEU A 114     -12.274   0.593  37.670  1.00  0.79           H  
ATOM   1825  N   LYS A 115      -8.630   3.352  37.204  1.00  0.80           N  
ATOM   1826  CA  LYS A 115      -8.326   4.401  38.182  1.00  0.80           C  
ATOM   1827  C   LYS A 115      -7.029   5.194  37.904  1.00  0.80           C  
ATOM   1828  O   LYS A 115      -6.846   6.283  38.450  1.00  0.80           O  
ATOM   1829  CB  LYS A 115      -8.272   3.802  39.593  1.00  0.80           C  
ATOM   1830  CG  LYS A 115      -9.627   3.260  40.137  1.00  0.80           C  
ATOM   1831  CD  LYS A 115      -9.459   2.780  41.584  1.00  0.80           C  
ATOM   1832  CE  LYS A 115     -10.797   2.419  42.273  1.00  0.80           C  
ATOM   1833  NZ  LYS A 115     -11.341   1.069  41.883  1.00  0.80           N  
ATOM   1834  H   LYS A 115      -8.391   2.385  37.425  1.00  0.80           H  
ATOM   1835  HA  LYS A 115      -9.148   5.115  38.161  1.00  0.80           H  
ATOM   1836 1HB  LYS A 115      -7.577   2.978  39.601  1.00  0.80           H  
ATOM   1837 2HB  LYS A 115      -7.894   4.548  40.292  1.00  0.80           H  
ATOM   1838 1HG  LYS A 115     -10.388   4.036  40.091  1.00  0.80           H  
ATOM   1839 2HG  LYS A 115      -9.954   2.412  39.522  1.00  0.80           H  
ATOM   1840 1HD  LYS A 115      -8.835   1.880  41.575  1.00  0.80           H  
ATOM   1841 2HD  LYS A 115      -8.948   3.545  42.166  1.00  0.80           H  
ATOM   1842 1HE  LYS A 115     -10.643   2.433  43.351  1.00  0.80           H  
ATOM   1843 2HE  LYS A 115     -11.534   3.178  42.013  1.00  0.80           H  
ATOM   1844 1HZ  LYS A 115     -12.194   0.894  42.365  1.00  0.80           H  
ATOM   1845 2HZ  LYS A 115     -11.516   0.954  40.879  1.00  0.80           H  
ATOM   1846 3HZ  LYS A 115     -10.683   0.317  42.110  1.00  0.80           H  
ATOM   1847  N   GLY A 116      -6.138   4.669  37.060  1.00  0.79           N  
ATOM   1848  CA  GLY A 116      -4.871   5.342  36.732  1.00  0.79           C  
ATOM   1849  C   GLY A 116      -3.746   5.220  37.778  1.00  0.79           C  
ATOM   1850  O   GLY A 116      -2.833   6.052  37.816  1.00  0.79           O  
ATOM   1851  H   GLY A 116      -6.339   3.776  36.631  1.00  0.79           H  
ATOM   1852 1HA  GLY A 116      -4.511   4.940  35.787  1.00  0.79           H  
ATOM   1853 2HA  GLY A 116      -5.074   6.395  36.552  1.00  0.79           H  
ATOM   1854  N   GLU A 117      -3.830   4.220  38.650  1.00  0.77           N  
ATOM   1855  CA  GLU A 117      -2.845   4.020  39.708  1.00  0.77           C  
ATOM   1856  C   GLU A 117      -1.948   2.793  39.441  1.00  0.77           C  
ATOM   1857  O   GLU A 117      -2.395   1.815  38.848  1.00  0.77           O  
ATOM   1858  CB  GLU A 117      -3.565   3.859  41.058  1.00  0.77           C  
ATOM   1859  CG  GLU A 117      -4.308   5.108  41.539  1.00  0.77           C  
ATOM   1860  CD  GLU A 117      -4.963   4.935  42.905  1.00  0.77           C  
ATOM   1861  OE1 GLU A 117      -4.905   3.853  43.445  1.00  0.77           O  
ATOM   1862  OE2 GLU A 117      -5.507   5.893  43.407  1.00  0.77           O  
ATOM   1863  H   GLU A 117      -4.593   3.563  38.563  1.00  0.77           H  
ATOM   1864  HA  GLU A 117      -2.244   4.921  39.746  1.00  0.77           H  
ATOM   1865 1HB  GLU A 117      -4.304   3.060  40.969  1.00  0.77           H  
ATOM   1866 2HB  GLU A 117      -2.862   3.556  41.829  1.00  0.77           H  
ATOM   1867 1HG  GLU A 117      -3.606   5.939  41.584  1.00  0.77           H  
ATOM   1868 2HG  GLU A 117      -5.077   5.358  40.803  1.00  0.77           H  
ATOM   1869  N   PRO A 118      -0.680   2.817  39.871  1.00  0.74           N  
ATOM   1870  CA  PRO A 118       0.272   1.721  39.784  1.00  0.74           C  
ATOM   1871  C   PRO A 118      -0.045   0.579  40.740  1.00  0.74           C  
ATOM   1872  O   PRO A 118      -0.505   0.823  41.856  1.00  0.74           O  
ATOM   1873  CB  PRO A 118       1.569   2.406  40.220  1.00  0.74           C  
ATOM   1874  CG  PRO A 118       1.151   3.552  41.087  1.00  0.74           C  
ATOM   1875  CD  PRO A 118      -0.136   4.039  40.503  1.00  0.74           C  
ATOM   1876  HA  PRO A 118       0.333   1.358  38.749  1.00  0.74           H  
ATOM   1877 1HB  PRO A 118       2.159   1.696  40.792  1.00  0.74           H  
ATOM   1878 2HB  PRO A 118       2.164   2.716  39.370  1.00  0.74           H  
ATOM   1879 1HG  PRO A 118       1.039   3.209  42.126  1.00  0.74           H  
ATOM   1880 2HG  PRO A 118       1.934   4.324  41.091  1.00  0.74           H  
ATOM   1881 1HD  PRO A 118      -0.763   4.389  41.330  1.00  0.74           H  
ATOM   1882 2HD  PRO A 118       0.052   4.824  39.752  1.00  0.74           H  
ATOM   1883  N   ILE A 119       0.322  -0.650  40.369  1.00  0.71           N  
ATOM   1884  CA  ILE A 119       0.214  -1.750  41.330  1.00  0.71           C  
ATOM   1885  C   ILE A 119       1.577  -2.299  41.728  1.00  0.71           C  
ATOM   1886  O   ILE A 119       2.172  -3.098  41.006  1.00  0.71           O  
ATOM   1887  CB  ILE A 119      -0.588  -2.913  40.756  1.00  0.71           C  
ATOM   1888  CG1 ILE A 119      -1.875  -2.479  40.372  1.00  0.71           C  
ATOM   1889  CG2 ILE A 119      -0.680  -4.043  41.772  1.00  0.71           C  
ATOM   1890  CD1 ILE A 119      -2.594  -3.533  39.683  1.00  0.71           C  
ATOM   1891  H   ILE A 119       0.621  -0.822  39.409  1.00  0.71           H  
ATOM   1892  HA  ILE A 119      -0.283  -1.387  42.228  1.00  0.71           H  
ATOM   1893  HB  ILE A 119      -0.114  -3.289  39.888  1.00  0.71           H  
ATOM   1894 1HG1 ILE A 119      -2.385  -2.176  41.239  1.00  0.71           H  
ATOM   1895 2HG1 ILE A 119      -1.800  -1.621  39.700  1.00  0.71           H  
ATOM   1896 1HG2 ILE A 119      -1.243  -4.874  41.351  1.00  0.71           H  
ATOM   1897 2HG2 ILE A 119       0.310  -4.372  42.017  1.00  0.71           H  
ATOM   1898 3HG2 ILE A 119      -1.184  -3.692  42.674  1.00  0.71           H  
ATOM   1899 1HD1 ILE A 119      -3.559  -3.171  39.426  1.00  0.71           H  
ATOM   1900 2HD1 ILE A 119      -2.044  -3.809  38.789  1.00  0.71           H  
ATOM   1901 3HD1 ILE A 119      -2.692  -4.400  40.328  1.00  0.71           H  
ATOM   1902  N   GLU A 120       2.027  -1.962  42.930  1.00  0.70           N  
ATOM   1903  CA  GLU A 120       3.360  -2.376  43.366  1.00  0.70           C  
ATOM   1904  C   GLU A 120       3.513  -3.889  43.435  1.00  0.70           C  
ATOM   1905  O   GLU A 120       4.546  -4.439  43.054  1.00  0.70           O  
ATOM   1906  CB  GLU A 120       3.692  -1.740  44.710  1.00  0.70           C  
ATOM   1907  CG  GLU A 120       3.913  -0.231  44.628  1.00  0.70           C  
ATOM   1908  CD  GLU A 120       4.196   0.412  45.966  1.00  0.70           C  
ATOM   1909  OE1 GLU A 120       4.100  -0.259  46.966  1.00  0.70           O  
ATOM   1910  OE2 GLU A 120       4.509   1.580  45.981  1.00  0.70           O  
ATOM   1911  H   GLU A 120       1.475  -1.343  43.510  1.00  0.70           H  
ATOM   1912  HA  GLU A 120       4.077  -2.013  42.648  1.00  0.70           H  
ATOM   1913 1HB  GLU A 120       2.885  -1.931  45.416  1.00  0.70           H  
ATOM   1914 2HB  GLU A 120       4.600  -2.193  45.112  1.00  0.70           H  
ATOM   1915 1HG  GLU A 120       4.754  -0.040  43.961  1.00  0.70           H  
ATOM   1916 2HG  GLU A 120       3.027   0.227  44.186  1.00  0.70           H  
ATOM   1917  N   ARG A 121       2.441  -4.563  43.828  1.00  0.69           N  
ATOM   1918  CA  ARG A 121       2.407  -6.014  43.973  1.00  0.69           C  
ATOM   1919  C   ARG A 121       2.845  -6.750  42.707  1.00  0.69           C  
ATOM   1920  O   ARG A 121       3.401  -7.846  42.786  1.00  0.69           O  
ATOM   1921  CB  ARG A 121       0.999  -6.484  44.346  1.00  0.69           C  
ATOM   1922  CG  ARG A 121       0.869  -7.984  44.629  1.00  0.69           C  
ATOM   1923  CD  ARG A 121      -0.542  -8.398  45.042  1.00  0.69           C  
ATOM   1924  NE  ARG A 121      -1.535  -8.313  43.956  1.00  0.69           N  
ATOM   1925  CZ  ARG A 121      -1.713  -9.253  43.005  1.00  0.69           C  
ATOM   1926  NH1 ARG A 121      -0.990 -10.342  42.959  1.00  0.69           N  
ATOM   1927  NH2 ARG A 121      -2.633  -9.093  42.093  1.00  0.69           N  
ATOM   1928  H   ARG A 121       1.623  -4.030  44.082  1.00  0.69           H  
ATOM   1929  HA  ARG A 121       3.086  -6.289  44.780  1.00  0.69           H  
ATOM   1930 1HB  ARG A 121       0.655  -5.945  45.226  1.00  0.69           H  
ATOM   1931 2HB  ARG A 121       0.312  -6.257  43.536  1.00  0.69           H  
ATOM   1932 1HG  ARG A 121       1.133  -8.536  43.724  1.00  0.69           H  
ATOM   1933 2HG  ARG A 121       1.553  -8.259  45.432  1.00  0.69           H  
ATOM   1934 1HD  ARG A 121      -0.521  -9.427  45.398  1.00  0.69           H  
ATOM   1935 2HD  ARG A 121      -0.877  -7.748  45.850  1.00  0.69           H  
ATOM   1936  HE  ARG A 121      -2.171  -7.501  43.903  1.00  0.69           H  
ATOM   1937 1HH1 ARG A 121      -0.269 -10.515  43.639  1.00  0.69           H  
ATOM   1938 2HH1 ARG A 121      -1.184 -11.007  42.186  1.00  0.69           H  
ATOM   1939 1HH2 ARG A 121      -3.215  -8.250  42.112  1.00  0.69           H  
ATOM   1940 2HH2 ARG A 121      -2.742  -9.823  41.377  1.00  0.69           H  
ATOM   1941  N   LEU A 122       2.502  -6.197  41.546  1.00  0.70           N  
ATOM   1942  CA  LEU A 122       2.770  -6.833  40.268  1.00  0.70           C  
ATOM   1943  C   LEU A 122       3.933  -6.208  39.486  1.00  0.70           C  
ATOM   1944  O   LEU A 122       4.222  -6.626  38.354  1.00  0.70           O  
ATOM   1945  CB  LEU A 122       1.489  -6.759  39.454  1.00  0.70           C  
ATOM   1946  CG  LEU A 122       0.319  -7.461  40.033  1.00  0.70           C  
ATOM   1947  CD1 LEU A 122      -0.877  -7.169  39.193  1.00  0.70           C  
ATOM   1948  CD2 LEU A 122       0.608  -8.935  40.063  1.00  0.70           C  
ATOM   1949  H   LEU A 122       2.102  -5.260  41.533  1.00  0.70           H  
ATOM   1950  HA  LEU A 122       3.013  -7.878  40.453  1.00  0.70           H  
ATOM   1951 1HB  LEU A 122       1.202  -5.714  39.385  1.00  0.70           H  
ATOM   1952 2HB  LEU A 122       1.669  -7.153  38.455  1.00  0.70           H  
ATOM   1953  HG  LEU A 122       0.127  -7.098  41.041  1.00  0.70           H  
ATOM   1954 1HD1 LEU A 122      -1.746  -7.666  39.614  1.00  0.70           H  
ATOM   1955 2HD1 LEU A 122      -1.054  -6.098  39.175  1.00  0.70           H  
ATOM   1956 3HD1 LEU A 122      -0.701  -7.525  38.188  1.00  0.70           H  
ATOM   1957 1HD2 LEU A 122      -0.236  -9.461  40.470  1.00  0.70           H  
ATOM   1958 2HD2 LEU A 122       0.796  -9.299  39.048  1.00  0.70           H  
ATOM   1959 3HD2 LEU A 122       1.486  -9.127  40.681  1.00  0.70           H  
ATOM   1960  N   PHE A 123       4.588  -5.200  40.063  1.00  0.73           N  
ATOM   1961  CA  PHE A 123       5.641  -4.483  39.342  1.00  0.73           C  
ATOM   1962  C   PHE A 123       6.877  -5.261  39.035  1.00  0.73           C  
ATOM   1963  O   PHE A 123       7.295  -6.156  39.783  1.00  0.73           O  
ATOM   1964  CB  PHE A 123       6.078  -3.182  40.030  1.00  0.73           C  
ATOM   1965  CG  PHE A 123       5.231  -2.024  39.712  1.00  0.73           C  
ATOM   1966  CD1 PHE A 123       5.163  -0.905  40.511  1.00  0.73           C  
ATOM   1967  CD2 PHE A 123       4.538  -2.033  38.546  1.00  0.73           C  
ATOM   1968  CE1 PHE A 123       4.395   0.163  40.122  1.00  0.73           C  
ATOM   1969  CE2 PHE A 123       3.795  -0.985  38.154  1.00  0.73           C  
ATOM   1970  CZ  PHE A 123       3.709   0.111  38.919  1.00  0.73           C  
ATOM   1971  H   PHE A 123       4.368  -4.920  41.019  1.00  0.73           H  
ATOM   1972  HA  PHE A 123       5.220  -4.188  38.381  1.00  0.73           H  
ATOM   1973 1HB  PHE A 123       6.062  -3.323  41.109  1.00  0.73           H  
ATOM   1974 2HB  PHE A 123       7.106  -2.944  39.742  1.00  0.73           H  
ATOM   1975  HD1 PHE A 123       5.727  -0.870  41.443  1.00  0.73           H  
ATOM   1976  HD2 PHE A 123       4.602  -2.907  37.909  1.00  0.73           H  
ATOM   1977  HE1 PHE A 123       4.346   1.048  40.751  1.00  0.73           H  
ATOM   1978  HE2 PHE A 123       3.277  -1.038  37.222  1.00  0.73           H  
ATOM   1979  HZ  PHE A 123       3.116   0.935  38.573  1.00  0.73           H  
ATOM   1980  N   LEU A 124       7.506  -4.863  37.937  1.00  0.77           N  
ATOM   1981  CA  LEU A 124       8.766  -5.470  37.587  1.00  0.77           C  
ATOM   1982  C   LEU A 124       9.636  -5.295  38.810  1.00  0.77           C  
ATOM   1983  O   LEU A 124       9.645  -4.218  39.406  1.00  0.77           O  
ATOM   1984  CB  LEU A 124       9.485  -4.700  36.474  1.00  0.77           C  
ATOM   1985  CG  LEU A 124       8.821  -4.557  35.154  1.00  0.77           C  
ATOM   1986  CD1 LEU A 124       9.709  -3.699  34.299  1.00  0.77           C  
ATOM   1987  CD2 LEU A 124       8.555  -5.878  34.566  1.00  0.77           C  
ATOM   1988  H   LEU A 124       7.071  -4.165  37.329  1.00  0.77           H  
ATOM   1989  HA  LEU A 124       8.634  -6.526  37.351  1.00  0.77           H  
ATOM   1990 1HB  LEU A 124       9.685  -3.692  36.840  1.00  0.77           H  
ATOM   1991 2HB  LEU A 124      10.445  -5.184  36.301  1.00  0.77           H  
ATOM   1992  HG  LEU A 124       7.888  -4.043  35.284  1.00  0.77           H  
ATOM   1993 1HD1 LEU A 124       9.276  -3.544  33.325  1.00  0.77           H  
ATOM   1994 2HD1 LEU A 124       9.858  -2.734  34.790  1.00  0.77           H  
ATOM   1995 3HD1 LEU A 124      10.652  -4.204  34.193  1.00  0.77           H  
ATOM   1996 1HD2 LEU A 124       8.057  -5.775  33.605  1.00  0.77           H  
ATOM   1997 2HD2 LEU A 124       9.486  -6.427  34.437  1.00  0.77           H  
ATOM   1998 3HD2 LEU A 124       7.907  -6.397  35.260  1.00  0.77           H  
ATOM   1999  N   THR A 125      10.352  -6.326  39.193  1.00  0.82           N  
ATOM   2000  CA  THR A 125      11.226  -6.213  40.341  1.00  0.82           C  
ATOM   2001  C   THR A 125      12.597  -6.243  39.732  1.00  0.82           C  
ATOM   2002  O   THR A 125      12.807  -7.042  38.831  1.00  0.82           O  
ATOM   2003  CB  THR A 125      11.026  -7.389  41.314  1.00  0.82           C  
ATOM   2004  OG1 THR A 125       9.638  -7.424  41.740  1.00  0.82           O  
ATOM   2005  CG2 THR A 125      11.918  -7.206  42.524  1.00  0.82           C  
ATOM   2006  H   THR A 125      10.293  -7.196  38.680  1.00  0.82           H  
ATOM   2007  HA  THR A 125      11.084  -5.262  40.851  1.00  0.82           H  
ATOM   2008  HB  THR A 125      11.273  -8.323  40.812  1.00  0.82           H  
ATOM   2009  HG1 THR A 125       9.060  -7.348  40.951  1.00  0.82           H  
ATOM   2010 1HG2 THR A 125      11.777  -8.029  43.218  1.00  0.82           H  
ATOM   2011 2HG2 THR A 125      12.959  -7.175  42.210  1.00  0.82           H  
ATOM   2012 3HG2 THR A 125      11.663  -6.269  43.019  1.00  0.82           H  
ATOM   2013  N   ASP A 126      13.501  -5.353  40.128  1.00  0.88           N  
ATOM   2014  CA  ASP A 126      14.827  -5.374  39.520  1.00  0.88           C  
ATOM   2015  C   ASP A 126      15.662  -6.408  40.251  1.00  0.88           C  
ATOM   2016  O   ASP A 126      16.067  -6.144  41.384  1.00  0.88           O  
ATOM   2017  CB  ASP A 126      15.528  -4.020  39.586  1.00  0.88           C  
ATOM   2018  CG  ASP A 126      16.864  -3.995  38.801  1.00  0.88           C  
ATOM   2019  OD1 ASP A 126      17.481  -5.024  38.597  1.00  0.88           O  
ATOM   2020  OD2 ASP A 126      17.237  -2.928  38.359  1.00  0.88           O  
ATOM   2021  H   ASP A 126      13.268  -4.701  40.880  1.00  0.88           H  
ATOM   2022  HA  ASP A 126      14.719  -5.607  38.471  1.00  0.88           H  
ATOM   2023 1HB  ASP A 126      14.883  -3.277  39.164  1.00  0.88           H  
ATOM   2024 2HB  ASP A 126      15.709  -3.745  40.630  1.00  0.88           H  
ATOM   2025  N   PRO A 127      16.023  -7.557  39.641  1.00  0.94           N  
ATOM   2026  CA  PRO A 127      16.743  -8.641  40.271  1.00  0.94           C  
ATOM   2027  C   PRO A 127      18.071  -8.187  40.860  1.00  0.94           C  
ATOM   2028  O   PRO A 127      18.612  -8.847  41.745  1.00  0.94           O  
ATOM   2029  CB  PRO A 127      16.941  -9.624  39.122  1.00  0.94           C  
ATOM   2030  CG  PRO A 127      15.860  -9.314  38.157  1.00  0.94           C  
ATOM   2031  CD  PRO A 127      15.751  -7.823  38.200  1.00  0.94           C  
ATOM   2032  HA  PRO A 127      16.105  -9.082  41.055  1.00  0.94           H  
ATOM   2033 1HB  PRO A 127      17.921  -9.462  38.663  1.00  0.94           H  
ATOM   2034 2HB  PRO A 127      16.915 -10.656  39.496  1.00  0.94           H  
ATOM   2035 1HG  PRO A 127      16.093  -9.709  37.169  1.00  0.94           H  
ATOM   2036 2HG  PRO A 127      14.930  -9.803  38.477  1.00  0.94           H  
ATOM   2037 1HD  PRO A 127      16.523  -7.343  37.576  1.00  0.94           H  
ATOM   2038 2HD  PRO A 127      14.772  -7.598  37.867  1.00  0.94           H  
ATOM   2039  N   LEU A 128      18.611  -7.057  40.376  1.00  0.98           N  
ATOM   2040  CA  LEU A 128      19.873  -6.545  40.892  1.00  0.98           C  
ATOM   2041  C   LEU A 128      19.794  -6.270  42.388  1.00  0.98           C  
ATOM   2042  O   LEU A 128      20.720  -6.609  43.144  1.00  0.98           O  
ATOM   2043  CB  LEU A 128      20.282  -5.249  40.194  1.00  0.98           C  
ATOM   2044  CG  LEU A 128      21.572  -4.594  40.735  1.00  0.98           C  
ATOM   2045  CD1 LEU A 128      22.726  -5.518  40.542  1.00  0.98           C  
ATOM   2046  CD2 LEU A 128      21.810  -3.277  40.028  1.00  0.98           C  
ATOM   2047  H   LEU A 128      18.131  -6.500  39.657  1.00  0.98           H  
ATOM   2048  HA  LEU A 128      20.646  -7.269  40.699  1.00  0.98           H  
ATOM   2049 1HB  LEU A 128      20.418  -5.448  39.132  1.00  0.98           H  
ATOM   2050 2HB  LEU A 128      19.471  -4.528  40.294  1.00  0.98           H  
ATOM   2051  HG  LEU A 128      21.464  -4.420  41.800  1.00  0.98           H  
ATOM   2052 1HD1 LEU A 128      23.632  -5.061  40.938  1.00  0.98           H  
ATOM   2053 2HD1 LEU A 128      22.540  -6.455  41.056  1.00  0.98           H  
ATOM   2054 3HD1 LEU A 128      22.857  -5.703  39.497  1.00  0.98           H  
ATOM   2055 1HD2 LEU A 128      22.713  -2.809  40.417  1.00  0.98           H  
ATOM   2056 2HD2 LEU A 128      21.927  -3.455  38.962  1.00  0.98           H  
ATOM   2057 3HD2 LEU A 128      20.957  -2.618  40.193  1.00  0.98           H  
ATOM   2058  N   THR A 129      18.696  -5.610  42.792  1.00  0.99           N  
ATOM   2059  CA  THR A 129      18.520  -5.136  44.160  1.00  0.99           C  
ATOM   2060  C   THR A 129      17.322  -5.739  44.892  1.00  0.99           C  
ATOM   2061  O   THR A 129      17.244  -5.678  46.119  1.00  0.99           O  
ATOM   2062  CB  THR A 129      18.315  -3.613  44.168  1.00  0.99           C  
ATOM   2063  OG1 THR A 129      17.100  -3.288  43.467  1.00  0.99           O  
ATOM   2064  CG2 THR A 129      19.471  -2.908  43.486  1.00  0.99           C  
ATOM   2065  H   THR A 129      17.953  -5.462  42.112  1.00  0.99           H  
ATOM   2066  HA  THR A 129      19.418  -5.381  44.727  1.00  0.99           H  
ATOM   2067  HB  THR A 129      18.237  -3.267  45.199  1.00  0.99           H  
ATOM   2068  HG1 THR A 129      16.894  -2.325  43.629  1.00  0.99           H  
ATOM   2069 1HG2 THR A 129      19.295  -1.832  43.512  1.00  0.99           H  
ATOM   2070 2HG2 THR A 129      20.401  -3.140  44.003  1.00  0.99           H  
ATOM   2071 3HG2 THR A 129      19.532  -3.235  42.457  1.00  0.99           H  
ATOM   2072  N   GLY A 130      16.370  -6.281  44.140  1.00  0.98           N  
ATOM   2073  CA  GLY A 130      15.117  -6.777  44.697  1.00  0.98           C  
ATOM   2074  C   GLY A 130      14.060  -5.671  44.859  1.00  0.98           C  
ATOM   2075  O   GLY A 130      12.965  -5.921  45.371  1.00  0.98           O  
ATOM   2076  H   GLY A 130      16.488  -6.321  43.135  1.00  0.98           H  
ATOM   2077 1HA  GLY A 130      14.728  -7.556  44.043  1.00  0.98           H  
ATOM   2078 2HA  GLY A 130      15.310  -7.242  45.662  1.00  0.98           H  
ATOM   2079  N   GLU A 131      14.382  -4.450  44.423  1.00  0.96           N  
ATOM   2080  CA  GLU A 131      13.473  -3.311  44.535  1.00  0.96           C  
ATOM   2081  C   GLU A 131      12.386  -3.312  43.470  1.00  0.96           C  
ATOM   2082  O   GLU A 131      12.588  -3.773  42.343  1.00  0.96           O  
ATOM   2083  CB  GLU A 131      14.274  -2.020  44.438  1.00  0.96           C  
ATOM   2084  CG  GLU A 131      15.220  -1.780  45.617  1.00  0.96           C  
ATOM   2085  CD  GLU A 131      16.140  -0.635  45.375  1.00  0.96           C  
ATOM   2086  OE1 GLU A 131      16.703  -0.620  44.303  1.00  0.96           O  
ATOM   2087  OE2 GLU A 131      16.291   0.211  46.225  1.00  0.96           O  
ATOM   2088  H   GLU A 131      15.307  -4.282  44.024  1.00  0.96           H  
ATOM   2089  HA  GLU A 131      12.990  -3.355  45.512  1.00  0.96           H  
ATOM   2090 1HB  GLU A 131      14.850  -2.019  43.517  1.00  0.96           H  
ATOM   2091 2HB  GLU A 131      13.585  -1.175  44.386  1.00  0.96           H  
ATOM   2092 1HG  GLU A 131      14.626  -1.572  46.506  1.00  0.96           H  
ATOM   2093 2HG  GLU A 131      15.796  -2.685  45.805  1.00  0.96           H  
ATOM   2094  N   LYS A 132      11.227  -2.757  43.813  1.00  0.94           N  
ATOM   2095  CA  LYS A 132      10.146  -2.663  42.837  1.00  0.94           C  
ATOM   2096  C   LYS A 132      10.385  -1.498  41.896  1.00  0.94           C  
ATOM   2097  O   LYS A 132      10.697  -0.391  42.339  1.00  0.94           O  
ATOM   2098  CB  LYS A 132       8.808  -2.493  43.554  1.00  0.94           C  
ATOM   2099  CG  LYS A 132       8.473  -3.644  44.484  1.00  0.94           C  
ATOM   2100  CD  LYS A 132       8.272  -4.925  43.703  1.00  0.94           C  
ATOM   2101  CE  LYS A 132       7.936  -6.087  44.615  1.00  0.94           C  
ATOM   2102  NZ  LYS A 132       7.789  -7.336  43.850  1.00  0.94           N  
ATOM   2103  H   LYS A 132      11.098  -2.399  44.749  1.00  0.94           H  
ATOM   2104  HA  LYS A 132      10.120  -3.578  42.244  1.00  0.94           H  
ATOM   2105 1HB  LYS A 132       8.811  -1.571  44.133  1.00  0.94           H  
ATOM   2106 2HB  LYS A 132       8.009  -2.415  42.813  1.00  0.94           H  
ATOM   2107 1HG  LYS A 132       9.285  -3.789  45.197  1.00  0.94           H  
ATOM   2108 2HG  LYS A 132       7.557  -3.415  45.035  1.00  0.94           H  
ATOM   2109 1HD  LYS A 132       7.458  -4.796  42.978  1.00  0.94           H  
ATOM   2110 2HD  LYS A 132       9.182  -5.161  43.152  1.00  0.94           H  
ATOM   2111 1HE  LYS A 132       8.744  -6.209  45.334  1.00  0.94           H  
ATOM   2112 2HE  LYS A 132       7.007  -5.884  45.150  1.00  0.94           H  
ATOM   2113 1HZ  LYS A 132       7.583  -8.104  44.462  1.00  0.94           H  
ATOM   2114 2HZ  LYS A 132       7.040  -7.230  43.181  1.00  0.94           H  
ATOM   2115 3HZ  LYS A 132       8.657  -7.513  43.337  1.00  0.94           H  
ATOM   2116  N   VAL A 133      10.231  -1.750  40.605  1.00  0.94           N  
ATOM   2117  CA  VAL A 133      10.419  -0.734  39.591  1.00  0.94           C  
ATOM   2118  C   VAL A 133       9.196  -0.570  38.683  1.00  0.94           C  
ATOM   2119  O   VAL A 133       8.926  -1.450  37.871  1.00  0.94           O  
ATOM   2120  CB  VAL A 133      11.608  -1.103  38.716  1.00  0.94           C  
ATOM   2121  CG1 VAL A 133      11.775  -0.074  37.705  1.00  0.94           C  
ATOM   2122  CG2 VAL A 133      12.849  -1.225  39.545  1.00  0.94           C  
ATOM   2123  H   VAL A 133       9.988  -2.690  40.304  1.00  0.94           H  
ATOM   2124  HA  VAL A 133      10.674   0.193  40.088  1.00  0.94           H  
ATOM   2125  HB  VAL A 133      11.411  -2.048  38.207  1.00  0.94           H  
ATOM   2126 1HG1 VAL A 133      12.603  -0.324  37.062  1.00  0.94           H  
ATOM   2127 2HG1 VAL A 133      10.879  -0.025  37.134  1.00  0.94           H  
ATOM   2128 3HG1 VAL A 133      11.962   0.877  38.190  1.00  0.94           H  
ATOM   2129 1HG2 VAL A 133      13.678  -1.461  38.891  1.00  0.94           H  
ATOM   2130 2HG2 VAL A 133      13.047  -0.279  40.046  1.00  0.94           H  
ATOM   2131 3HG2 VAL A 133      12.731  -2.011  40.288  1.00  0.94           H  
ATOM   2132  N   PRO A 134       8.439   0.531  38.777  1.00  0.94           N  
ATOM   2133  CA  PRO A 134       7.270   0.803  37.961  1.00  0.94           C  
ATOM   2134  C   PRO A 134       7.501   0.799  36.454  1.00  0.94           C  
ATOM   2135  O   PRO A 134       6.588   0.475  35.699  1.00  0.94           O  
ATOM   2136  CB  PRO A 134       6.875   2.213  38.421  1.00  0.94           C  
ATOM   2137  CG  PRO A 134       7.414   2.327  39.825  1.00  0.94           C  
ATOM   2138  CD  PRO A 134       8.707   1.542  39.812  1.00  0.94           C  
ATOM   2139  HA  PRO A 134       6.504   0.072  38.205  1.00  0.94           H  
ATOM   2140 1HB  PRO A 134       7.299   2.960  37.741  1.00  0.94           H  
ATOM   2141 2HB  PRO A 134       5.783   2.328  38.370  1.00  0.94           H  
ATOM   2142 1HG  PRO A 134       7.566   3.386  40.081  1.00  0.94           H  
ATOM   2143 2HG  PRO A 134       6.693   1.932  40.547  1.00  0.94           H  
ATOM   2144 1HD  PRO A 134       9.559   2.185  39.525  1.00  0.94           H  
ATOM   2145 2HD  PRO A 134       8.832   1.077  40.805  1.00  0.94           H  
ATOM   2146  N   ARG A 135       8.725   1.091  35.995  1.00  0.96           N  
ATOM   2147  CA  ARG A 135       8.946   1.147  34.550  1.00  0.96           C  
ATOM   2148  C   ARG A 135      10.165   0.349  34.104  1.00  0.96           C  
ATOM   2149  O   ARG A 135      11.200   0.353  34.761  1.00  0.96           O  
ATOM   2150  CB  ARG A 135       9.110   2.593  34.100  1.00  0.96           C  
ATOM   2151  CG  ARG A 135       7.910   3.464  34.412  1.00  0.96           C  
ATOM   2152  CD  ARG A 135       7.970   4.789  33.788  1.00  0.96           C  
ATOM   2153  NE  ARG A 135       6.731   5.503  34.028  1.00  0.96           N  
ATOM   2154  CZ  ARG A 135       6.487   6.341  35.042  1.00  0.96           C  
ATOM   2155  NH1 ARG A 135       7.415   6.643  35.927  1.00  0.96           N  
ATOM   2156  NH2 ARG A 135       5.282   6.855  35.124  1.00  0.96           N  
ATOM   2157  H   ARG A 135       9.476   1.319  36.629  1.00  0.96           H  
ATOM   2158  HA  ARG A 135       8.073   0.738  34.055  1.00  0.96           H  
ATOM   2159 1HB  ARG A 135       9.985   3.035  34.583  1.00  0.96           H  
ATOM   2160 2HB  ARG A 135       9.276   2.628  33.020  1.00  0.96           H  
ATOM   2161 1HG  ARG A 135       6.997   2.980  34.132  1.00  0.96           H  
ATOM   2162 2HG  ARG A 135       7.890   3.636  35.481  1.00  0.96           H  
ATOM   2163 1HD  ARG A 135       8.795   5.367  34.203  1.00  0.96           H  
ATOM   2164 2HD  ARG A 135       8.103   4.681  32.709  1.00  0.96           H  
ATOM   2165  HE  ARG A 135       5.932   5.308  33.406  1.00  0.96           H  
ATOM   2166 1HH1 ARG A 135       8.341   6.239  35.849  1.00  0.96           H  
ATOM   2167 2HH1 ARG A 135       7.204   7.281  36.681  1.00  0.96           H  
ATOM   2168 1HH2 ARG A 135       4.596   6.565  34.410  1.00  0.96           H  
ATOM   2169 2HH2 ARG A 135       5.041   7.494  35.865  1.00  0.96           H  
ATOM   2170  N   ILE A 136      10.101  -0.238  32.913  1.00  0.98           N  
ATOM   2171  CA  ILE A 136      11.220  -1.012  32.370  1.00  0.98           C  
ATOM   2172  C   ILE A 136      12.460  -0.155  32.209  1.00  0.98           C  
ATOM   2173  O   ILE A 136      13.587  -0.623  32.395  1.00  0.98           O  
ATOM   2174  CB  ILE A 136      10.845  -1.625  31.007  1.00  0.98           C  
ATOM   2175  CG1 ILE A 136      11.797  -2.647  30.657  1.00  0.98           C  
ATOM   2176  CG2 ILE A 136      10.899  -0.576  29.894  1.00  0.98           C  
ATOM   2177  CD1 ILE A 136      11.830  -3.792  31.575  1.00  0.98           C  
ATOM   2178  H   ILE A 136       9.241  -0.191  32.385  1.00  0.98           H  
ATOM   2179  HA  ILE A 136      11.453  -1.816  33.059  1.00  0.98           H  
ATOM   2180  HB  ILE A 136       9.871  -2.068  31.075  1.00  0.98           H  
ATOM   2181 1HG1 ILE A 136      11.578  -2.998  29.656  1.00  0.98           H  
ATOM   2182 2HG1 ILE A 136      12.733  -2.192  30.654  1.00  0.98           H  
ATOM   2183 1HG2 ILE A 136      10.636  -1.046  28.951  1.00  0.98           H  
ATOM   2184 2HG2 ILE A 136      10.211   0.227  30.099  1.00  0.98           H  
ATOM   2185 3HG2 ILE A 136      11.901  -0.176  29.805  1.00  0.98           H  
ATOM   2186 1HD1 ILE A 136      12.587  -4.490  31.250  1.00  0.98           H  
ATOM   2187 2HD1 ILE A 136      12.079  -3.439  32.568  1.00  0.98           H  
ATOM   2188 3HD1 ILE A 136      10.860  -4.279  31.585  1.00  0.98           H  
ATOM   2189  N   GLU A 137      12.215   1.129  31.987  1.00  0.99           N  
ATOM   2190  CA  GLU A 137      13.197   2.161  31.755  1.00  0.99           C  
ATOM   2191  C   GLU A 137      14.152   2.291  32.940  1.00  0.99           C  
ATOM   2192  O   GLU A 137      15.303   2.728  32.770  1.00  0.99           O  
ATOM   2193  CB  GLU A 137      12.442   3.471  31.506  1.00  0.99           C  
ATOM   2194  CG  GLU A 137      11.603   3.462  30.208  1.00  0.99           C  
ATOM   2195  CD  GLU A 137      10.703   4.678  30.028  1.00  0.99           C  
ATOM   2196  OE1 GLU A 137      10.597   5.465  30.939  1.00  0.99           O  
ATOM   2197  OE2 GLU A 137      10.101   4.790  28.977  1.00  0.99           O  
ATOM   2198  H   GLU A 137      11.244   1.392  31.914  1.00  0.99           H  
ATOM   2199  HA  GLU A 137      13.770   1.904  30.870  1.00  0.99           H  
ATOM   2200 1HB  GLU A 137      11.770   3.675  32.342  1.00  0.99           H  
ATOM   2201 2HB  GLU A 137      13.151   4.297  31.444  1.00  0.99           H  
ATOM   2202 1HG  GLU A 137      12.282   3.402  29.361  1.00  0.99           H  
ATOM   2203 2HG  GLU A 137      10.988   2.568  30.208  1.00  0.99           H  
ATOM   2204  N   ASP A 138      13.657   1.935  34.137  1.00  0.99           N  
ATOM   2205  CA  ASP A 138      14.427   2.010  35.358  1.00  0.99           C  
ATOM   2206  C   ASP A 138      14.973   0.669  35.869  1.00  0.99           C  
ATOM   2207  O   ASP A 138      15.453   0.606  37.002  1.00  0.99           O  
ATOM   2208  CB  ASP A 138      13.639   2.742  36.436  1.00  0.99           C  
ATOM   2209  CG  ASP A 138      13.492   4.216  36.094  1.00  0.99           C  
ATOM   2210  OD1 ASP A 138      14.478   4.783  35.641  1.00  0.99           O  
ATOM   2211  OD2 ASP A 138      12.432   4.771  36.284  1.00  0.99           O  
ATOM   2212  H   ASP A 138      12.715   1.550  34.200  1.00  0.99           H  
ATOM   2213  HA  ASP A 138      15.276   2.635  35.155  1.00  0.99           H  
ATOM   2214 1HB  ASP A 138      12.646   2.317  36.496  1.00  0.99           H  
ATOM   2215 2HB  ASP A 138      14.123   2.625  37.407  1.00  0.99           H  
ATOM   2216  N   THR A 139      14.945  -0.385  35.040  1.00  0.99           N  
ATOM   2217  CA  THR A 139      15.509  -1.659  35.492  1.00  0.99           C  
ATOM   2218  C   THR A 139      16.904  -1.848  34.930  1.00  0.99           C  
ATOM   2219  O   THR A 139      17.163  -1.495  33.779  1.00  0.99           O  
ATOM   2220  CB  THR A 139      14.688  -2.865  34.996  1.00  0.99           C  
ATOM   2221  OG1 THR A 139      14.726  -2.903  33.534  1.00  0.99           O  
ATOM   2222  CG2 THR A 139      13.252  -2.774  35.486  1.00  0.99           C  
ATOM   2223  H   THR A 139      14.530  -0.316  34.110  1.00  0.99           H  
ATOM   2224  HA  THR A 139      15.564  -1.671  36.582  1.00  0.99           H  
ATOM   2225  HB  THR A 139      15.134  -3.782  35.384  1.00  0.99           H  
ATOM   2226  HG1 THR A 139      14.329  -2.062  33.181  1.00  0.99           H  
ATOM   2227 1HG2 THR A 139      12.697  -3.635  35.140  1.00  0.99           H  
ATOM   2228 2HG2 THR A 139      13.248  -2.757  36.574  1.00  0.99           H  
ATOM   2229 3HG2 THR A 139      12.791  -1.864  35.106  1.00  0.99           H  
ATOM   2230  N   THR A 140      17.744  -2.556  35.674  1.00  0.99           N  
ATOM   2231  CA  THR A 140      19.091  -2.894  35.243  1.00  0.99           C  
ATOM   2232  C   THR A 140      19.083  -3.724  33.970  1.00  0.99           C  
ATOM   2233  O   THR A 140      19.930  -3.538  33.111  1.00  0.99           O  
ATOM   2234  CB  THR A 140      19.828  -3.636  36.359  1.00  0.99           C  
ATOM   2235  OG1 THR A 140      19.879  -2.783  37.500  1.00  0.99           O  
ATOM   2236  CG2 THR A 140      21.259  -4.016  35.927  1.00  0.99           C  
ATOM   2237  H   THR A 140      17.474  -2.809  36.626  1.00  0.99           H  
ATOM   2238  HA  THR A 140      19.628  -1.971  35.038  1.00  0.99           H  
ATOM   2239  HB  THR A 140      19.277  -4.542  36.621  1.00  0.99           H  
ATOM   2240  HG1 THR A 140      18.958  -2.723  37.874  1.00  0.99           H  
ATOM   2241 1HG2 THR A 140      21.761  -4.536  36.736  1.00  0.99           H  
ATOM   2242 2HG2 THR A 140      21.209  -4.665  35.057  1.00  0.99           H  
ATOM   2243 3HG2 THR A 140      21.816  -3.118  35.672  1.00  0.99           H  
ATOM   2244  N   LEU A 141      18.146  -4.658  33.841  1.00  0.98           N  
ATOM   2245  CA  LEU A 141      18.131  -5.497  32.650  1.00  0.98           C  
ATOM   2246  C   LEU A 141      17.931  -4.666  31.385  1.00  0.98           C  
ATOM   2247  O   LEU A 141      18.577  -4.939  30.377  1.00  0.98           O  
ATOM   2248  CB  LEU A 141      17.075  -6.608  32.758  1.00  0.98           C  
ATOM   2249  CG  LEU A 141      17.024  -7.619  31.556  1.00  0.98           C  
ATOM   2250  CD1 LEU A 141      18.392  -8.320  31.409  1.00  0.98           C  
ATOM   2251  CD2 LEU A 141      15.931  -8.662  31.806  1.00  0.98           C  
ATOM   2252  H   LEU A 141      17.460  -4.779  34.570  1.00  0.98           H  
ATOM   2253  HA  LEU A 141      19.092  -5.973  32.551  1.00  0.98           H  
ATOM   2254 1HB  LEU A 141      17.261  -7.175  33.668  1.00  0.98           H  
ATOM   2255 2HB  LEU A 141      16.095  -6.138  32.838  1.00  0.98           H  
ATOM   2256  HG  LEU A 141      16.815  -7.078  30.635  1.00  0.98           H  
ATOM   2257 1HD1 LEU A 141      18.361  -9.017  30.567  1.00  0.98           H  
ATOM   2258 2HD1 LEU A 141      19.147  -7.572  31.231  1.00  0.98           H  
ATOM   2259 3HD1 LEU A 141      18.637  -8.864  32.310  1.00  0.98           H  
ATOM   2260 1HD2 LEU A 141      15.901  -9.366  30.970  1.00  0.98           H  
ATOM   2261 2HD2 LEU A 141      16.139  -9.206  32.714  1.00  0.98           H  
ATOM   2262 3HD2 LEU A 141      14.973  -8.167  31.903  1.00  0.98           H  
ATOM   2263  N   PHE A 142      17.026  -3.679  31.409  1.00  0.97           N  
ATOM   2264  CA  PHE A 142      16.800  -2.826  30.237  1.00  0.97           C  
ATOM   2265  C   PHE A 142      17.948  -1.820  30.043  1.00  0.97           C  
ATOM   2266  O   PHE A 142      18.390  -1.553  28.915  1.00  0.97           O  
ATOM   2267  CB  PHE A 142      15.510  -2.082  30.416  1.00  0.97           C  
ATOM   2268  CG  PHE A 142      14.964  -1.339  29.243  1.00  0.97           C  
ATOM   2269  CD1 PHE A 142      14.325  -2.020  28.221  1.00  0.97           C  
ATOM   2270  CD2 PHE A 142      15.057   0.028  29.169  1.00  0.97           C  
ATOM   2271  CE1 PHE A 142      13.788  -1.343  27.149  1.00  0.97           C  
ATOM   2272  CE2 PHE A 142      14.525   0.716  28.099  1.00  0.97           C  
ATOM   2273  CZ  PHE A 142      13.888   0.026  27.085  1.00  0.97           C  
ATOM   2274  H   PHE A 142      16.473  -3.485  32.253  1.00  0.97           H  
ATOM   2275  HA  PHE A 142      16.735  -3.458  29.351  1.00  0.97           H  
ATOM   2276 1HB  PHE A 142      14.780  -2.790  30.753  1.00  0.97           H  
ATOM   2277 2HB  PHE A 142      15.649  -1.365  31.223  1.00  0.97           H  
ATOM   2278  HD1 PHE A 142      14.244  -3.104  28.278  1.00  0.97           H  
ATOM   2279  HD2 PHE A 142      15.557   0.565  29.981  1.00  0.97           H  
ATOM   2280  HE1 PHE A 142      13.285  -1.891  26.352  1.00  0.97           H  
ATOM   2281  HE2 PHE A 142      14.604   1.802  28.054  1.00  0.97           H  
ATOM   2282  HZ  PHE A 142      13.463   0.563  26.236  1.00  0.97           H  
ATOM   2283  N   LYS A 143      18.367  -1.191  31.146  1.00  0.96           N  
ATOM   2284  CA  LYS A 143      19.386  -0.162  31.074  1.00  0.96           C  
ATOM   2285  C   LYS A 143      20.673  -0.725  30.535  1.00  0.96           C  
ATOM   2286  O   LYS A 143      20.952  -1.913  30.643  1.00  0.96           O  
ATOM   2287  CB  LYS A 143      19.687   0.504  32.423  1.00  0.96           C  
ATOM   2288  CG  LYS A 143      18.597   1.416  33.031  1.00  0.96           C  
ATOM   2289  CD  LYS A 143      19.198   2.176  34.224  1.00  0.96           C  
ATOM   2290  CE  LYS A 143      18.178   2.984  35.034  1.00  0.96           C  
ATOM   2291  NZ  LYS A 143      17.372   3.954  34.198  1.00  0.96           N  
ATOM   2292  H   LYS A 143      17.973  -1.430  32.055  1.00  0.96           H  
ATOM   2293  HA  LYS A 143      19.043   0.610  30.385  1.00  0.96           H  
ATOM   2294 1HB  LYS A 143      19.878  -0.284  33.154  1.00  0.96           H  
ATOM   2295 2HB  LYS A 143      20.606   1.086  32.340  1.00  0.96           H  
ATOM   2296 1HG  LYS A 143      18.249   2.135  32.289  1.00  0.96           H  
ATOM   2297 2HG  LYS A 143      17.744   0.837  33.366  1.00  0.96           H  
ATOM   2298 1HD  LYS A 143      19.669   1.455  34.892  1.00  0.96           H  
ATOM   2299 2HD  LYS A 143      19.969   2.856  33.860  1.00  0.96           H  
ATOM   2300 1HE  LYS A 143      17.511   2.300  35.546  1.00  0.96           H  
ATOM   2301 2HE  LYS A 143      18.729   3.553  35.781  1.00  0.96           H  
ATOM   2302 1HZ  LYS A 143      16.722   4.477  34.803  1.00  0.96           H  
ATOM   2303 2HZ  LYS A 143      17.978   4.600  33.726  1.00  0.96           H  
ATOM   2304 3HZ  LYS A 143      16.806   3.438  33.501  1.00  0.96           H  
ATOM   2305  N   ASN A 144      21.445   0.147  29.911  1.00  0.94           N  
ATOM   2306  CA  ASN A 144      22.737  -0.183  29.333  1.00  0.94           C  
ATOM   2307  C   ASN A 144      22.638  -1.098  28.109  1.00  0.94           C  
ATOM   2308  O   ASN A 144      23.668  -1.519  27.581  1.00  0.94           O  
ATOM   2309  CB  ASN A 144      23.666  -0.777  30.398  1.00  0.94           C  
ATOM   2310  CG  ASN A 144      23.926   0.202  31.535  1.00  0.94           C  
ATOM   2311  OD1 ASN A 144      24.193   1.383  31.276  1.00  0.94           O  
ATOM   2312  ND2 ASN A 144      23.838  -0.249  32.773  1.00  0.94           N  
ATOM   2313  H   ASN A 144      21.126   1.104  29.840  1.00  0.94           H  
ATOM   2314  HA  ASN A 144      23.192   0.745  28.983  1.00  0.94           H  
ATOM   2315 1HB  ASN A 144      23.289  -1.699  30.810  1.00  0.94           H  
ATOM   2316 2HB  ASN A 144      24.621  -1.017  29.932  1.00  0.94           H  
ATOM   2317 1HD2 ASN A 144      23.998   0.374  33.540  1.00  0.94           H  
ATOM   2318 2HD2 ASN A 144      23.602  -1.229  32.964  1.00  0.94           H  
ATOM   2319  N   GLN A 145      21.419  -1.340  27.600  1.00  0.92           N  
ATOM   2320  CA  GLN A 145      21.301  -2.029  26.324  1.00  0.92           C  
ATOM   2321  C   GLN A 145      21.195  -1.034  25.175  1.00  0.92           C  
ATOM   2322  O   GLN A 145      20.466  -0.036  25.215  1.00  0.92           O  
ATOM   2323  CB  GLN A 145      20.130  -2.981  26.273  1.00  0.92           C  
ATOM   2324  CG  GLN A 145      20.224  -4.167  27.136  1.00  0.92           C  
ATOM   2325  CD  GLN A 145      19.103  -5.119  26.802  1.00  0.92           C  
ATOM   2326  OE1 GLN A 145      18.929  -5.473  25.623  1.00  0.92           O  
ATOM   2327  NE2 GLN A 145      18.342  -5.555  27.782  1.00  0.92           N  
ATOM   2328  H   GLN A 145      20.567  -1.067  28.096  1.00  0.92           H  
ATOM   2329  HA  GLN A 145      22.203  -2.617  26.162  1.00  0.92           H  
ATOM   2330 1HB  GLN A 145      19.284  -2.448  26.629  1.00  0.92           H  
ATOM   2331 2HB  GLN A 145      19.936  -3.284  25.241  1.00  0.92           H  
ATOM   2332 1HG  GLN A 145      21.167  -4.631  26.943  1.00  0.92           H  
ATOM   2333 2HG  GLN A 145      20.143  -3.870  28.191  1.00  0.92           H  
ATOM   2334 1HE2 GLN A 145      17.595  -6.191  27.597  1.00  0.92           H  
ATOM   2335 2HE2 GLN A 145      18.499  -5.246  28.734  1.00  0.92           H  
ATOM   2336  N   ASP A 146      21.907  -1.343  24.121  1.00  0.92           N  
ATOM   2337  CA  ASP A 146      22.012  -0.532  22.933  1.00  0.92           C  
ATOM   2338  C   ASP A 146      20.921  -0.889  21.939  1.00  0.92           C  
ATOM   2339  O   ASP A 146      21.176  -1.442  20.871  1.00  0.92           O  
ATOM   2340  CB  ASP A 146      23.400  -0.759  22.394  1.00  0.92           C  
ATOM   2341  CG  ASP A 146      24.414  -0.294  23.455  1.00  0.92           C  
ATOM   2342  OD1 ASP A 146      24.176   0.732  24.048  1.00  0.92           O  
ATOM   2343  OD2 ASP A 146      25.371  -1.010  23.728  1.00  0.92           O  
ATOM   2344  H   ASP A 146      22.407  -2.224  24.130  1.00  0.92           H  
ATOM   2345  HA  ASP A 146      21.897   0.515  23.210  1.00  0.92           H  
ATOM   2346 1HB  ASP A 146      23.533  -1.800  22.151  1.00  0.92           H  
ATOM   2347 2HB  ASP A 146      23.551  -0.201  21.497  1.00  0.92           H  
ATOM   2348  N   PHE A 147      19.691  -0.561  22.284  1.00  0.94           N  
ATOM   2349  CA  PHE A 147      18.571  -1.025  21.464  1.00  0.94           C  
ATOM   2350  C   PHE A 147      18.436  -0.290  20.123  1.00  0.94           C  
ATOM   2351  O   PHE A 147      17.662   0.657  20.002  1.00  0.94           O  
ATOM   2352  CB  PHE A 147      17.227  -0.870  22.178  1.00  0.94           C  
ATOM   2353  CG  PHE A 147      16.960  -1.705  23.390  1.00  0.94           C  
ATOM   2354  CD1 PHE A 147      17.156  -1.199  24.664  1.00  0.94           C  
ATOM   2355  CD2 PHE A 147      16.478  -2.997  23.257  1.00  0.94           C  
ATOM   2356  CE1 PHE A 147      16.867  -1.963  25.767  1.00  0.94           C  
ATOM   2357  CE2 PHE A 147      16.200  -3.765  24.367  1.00  0.94           C  
ATOM   2358  CZ  PHE A 147      16.394  -3.242  25.624  1.00  0.94           C  
ATOM   2359  H   PHE A 147      19.565  -0.073  23.174  1.00  0.94           H  
ATOM   2360  HA  PHE A 147      18.726  -2.085  21.253  1.00  0.94           H  
ATOM   2361 1HB  PHE A 147      17.075   0.174  22.442  1.00  0.94           H  
ATOM   2362 2HB  PHE A 147      16.471  -1.135  21.471  1.00  0.94           H  
ATOM   2363  HD1 PHE A 147      17.534  -0.183  24.793  1.00  0.94           H  
ATOM   2364  HD2 PHE A 147      16.317  -3.402  22.256  1.00  0.94           H  
ATOM   2365  HE1 PHE A 147      17.021  -1.551  26.768  1.00  0.94           H  
ATOM   2366  HE2 PHE A 147      15.825  -4.782  24.251  1.00  0.94           H  
ATOM   2367  HZ  PHE A 147      16.177  -3.840  26.505  1.00  0.94           H  
ATOM   2368  N   TYR A 148      19.198  -0.732  19.123  1.00  1.00           N  
ATOM   2369  CA  TYR A 148      19.161  -0.142  17.773  1.00  1.00           C  
ATOM   2370  C   TYR A 148      18.348  -0.996  16.783  1.00  1.00           C  
ATOM   2371  O   TYR A 148      17.616  -0.464  15.941  1.00  1.00           O  
ATOM   2372  CB  TYR A 148      20.575   0.124  17.264  1.00  1.00           C  
ATOM   2373  CG  TYR A 148      21.249   1.236  18.035  1.00  1.00           C  
ATOM   2374  CD1 TYR A 148      22.155   0.950  19.017  1.00  1.00           C  
ATOM   2375  CD2 TYR A 148      20.944   2.560  17.745  1.00  1.00           C  
ATOM   2376  CE1 TYR A 148      22.759   1.956  19.723  1.00  1.00           C  
ATOM   2377  CE2 TYR A 148      21.558   3.573  18.453  1.00  1.00           C  
ATOM   2378  CZ  TYR A 148      22.462   3.259  19.444  1.00  1.00           C  
ATOM   2379  OH  TYR A 148      23.091   4.248  20.155  1.00  1.00           O  
ATOM   2380  H   TYR A 148      19.852  -1.486  19.347  1.00  1.00           H  
ATOM   2381  HA  TYR A 148      18.658   0.822  17.845  1.00  1.00           H  
ATOM   2382 1HB  TYR A 148      21.176  -0.783  17.366  1.00  1.00           H  
ATOM   2383 2HB  TYR A 148      20.548   0.394  16.215  1.00  1.00           H  
ATOM   2384  HD1 TYR A 148      22.387  -0.066  19.235  1.00  1.00           H  
ATOM   2385  HD2 TYR A 148      20.223   2.799  16.961  1.00  1.00           H  
ATOM   2386  HE1 TYR A 148      23.478   1.729  20.502  1.00  1.00           H  
ATOM   2387  HE2 TYR A 148      21.326   4.615  18.230  1.00  1.00           H  
ATOM   2388  HH  TYR A 148      23.612   3.847  20.866  1.00  1.00           H  
ATOM   2389  N   ILE A 149      18.444  -2.315  16.886  1.00  1.09           N  
ATOM   2390  CA  ILE A 149      17.634  -3.196  16.053  1.00  1.09           C  
ATOM   2391  C   ILE A 149      16.255  -3.314  16.705  1.00  1.09           C  
ATOM   2392  O   ILE A 149      15.226  -3.178  16.049  1.00  1.09           O  
ATOM   2393  CB  ILE A 149      18.278  -4.601  15.872  1.00  1.09           C  
ATOM   2394  CG1 ILE A 149      19.554  -4.486  15.115  1.00  1.09           C  
ATOM   2395  CG2 ILE A 149      17.401  -5.547  15.133  1.00  1.09           C  
ATOM   2396  CD1 ILE A 149      20.317  -5.764  15.060  1.00  1.09           C  
ATOM   2397  H   ILE A 149      19.097  -2.726  17.549  1.00  1.09           H  
ATOM   2398  HA  ILE A 149      17.513  -2.746  15.069  1.00  1.09           H  
ATOM   2399  HB  ILE A 149      18.494  -5.008  16.863  1.00  1.09           H  
ATOM   2400 1HG1 ILE A 149      19.326  -4.177  14.100  1.00  1.09           H  
ATOM   2401 2HG1 ILE A 149      20.182  -3.727  15.584  1.00  1.09           H  
ATOM   2402 1HG2 ILE A 149      17.890  -6.511  15.051  1.00  1.09           H  
ATOM   2403 2HG2 ILE A 149      16.474  -5.661  15.649  1.00  1.09           H  
ATOM   2404 3HG2 ILE A 149      17.236  -5.154  14.152  1.00  1.09           H  
ATOM   2405 1HD1 ILE A 149      21.201  -5.605  14.493  1.00  1.09           H  
ATOM   2406 2HD1 ILE A 149      20.580  -6.083  16.070  1.00  1.09           H  
ATOM   2407 3HD1 ILE A 149      19.717  -6.533  14.575  1.00  1.09           H  
ATOM   2408  N   MET A 150      16.241  -3.516  18.023  1.00  1.21           N  
ATOM   2409  CA  MET A 150      14.992  -3.737  18.758  1.00  1.21           C  
ATOM   2410  C   MET A 150      14.502  -2.512  19.583  1.00  1.21           C  
ATOM   2411  O   MET A 150      13.933  -2.655  20.669  1.00  1.21           O  
ATOM   2412  CB  MET A 150      15.160  -5.010  19.577  1.00  1.21           C  
ATOM   2413  CG  MET A 150      15.528  -6.166  18.664  1.00  1.21           C  
ATOM   2414  SD  MET A 150      14.340  -6.457  17.326  1.00  1.21           S  
ATOM   2415  CE  MET A 150      12.971  -7.254  18.016  1.00  1.21           C  
ATOM   2416  H   MET A 150      17.136  -3.593  18.522  1.00  1.21           H  
ATOM   2417  HA  MET A 150      14.213  -3.941  18.024  1.00  1.21           H  
ATOM   2418 1HB  MET A 150      15.975  -4.883  20.293  1.00  1.21           H  
ATOM   2419 2HB  MET A 150      14.267  -5.246  20.121  1.00  1.21           H  
ATOM   2420 1HG  MET A 150      16.507  -5.975  18.225  1.00  1.21           H  
ATOM   2421 2HG  MET A 150      15.598  -7.074  19.253  1.00  1.21           H  
ATOM   2422 1HE  MET A 150      12.235  -7.440  17.235  1.00  1.21           H  
ATOM   2423 2HE  MET A 150      13.288  -8.193  18.438  1.00  1.21           H  
ATOM   2424 3HE  MET A 150      12.547  -6.643  18.771  1.00  1.21           H  
ATOM   2425  N   GLU A 151      14.722  -1.309  19.046  1.00  1.32           N  
ATOM   2426  CA  GLU A 151      14.366  -0.021  19.683  1.00  1.32           C  
ATOM   2427  C   GLU A 151      12.933   0.118  20.216  1.00  1.32           C  
ATOM   2428  O   GLU A 151      12.707   0.688  21.282  1.00  1.32           O  
ATOM   2429  CB  GLU A 151      14.561   1.126  18.676  1.00  1.32           C  
ATOM   2430  CG  GLU A 151      14.282   2.522  19.277  1.00  1.32           C  
ATOM   2431  CD  GLU A 151      14.456   3.721  18.317  1.00  1.32           C  
ATOM   2432  OE1 GLU A 151      14.757   3.539  17.151  1.00  1.32           O  
ATOM   2433  OE2 GLU A 151      14.280   4.826  18.778  1.00  1.32           O  
ATOM   2434  H   GLU A 151      15.181  -1.287  18.143  1.00  1.32           H  
ATOM   2435  HA  GLU A 151      15.035   0.147  20.517  1.00  1.32           H  
ATOM   2436 1HB  GLU A 151      15.588   1.115  18.305  1.00  1.32           H  
ATOM   2437 2HB  GLU A 151      13.900   0.984  17.824  1.00  1.32           H  
ATOM   2438 1HG  GLU A 151      13.260   2.532  19.656  1.00  1.32           H  
ATOM   2439 2HG  GLU A 151      14.949   2.656  20.127  1.00  1.32           H  
ATOM   2440  N   ALA A 152      11.964  -0.357  19.450  1.00  1.41           N  
ATOM   2441  CA  ALA A 152      10.538  -0.178  19.750  1.00  1.41           C  
ATOM   2442  C   ALA A 152       9.914  -1.220  20.664  1.00  1.41           C  
ATOM   2443  O   ALA A 152       8.691  -1.212  20.876  1.00  1.41           O  
ATOM   2444  CB  ALA A 152       9.765  -0.180  18.470  1.00  1.41           C  
ATOM   2445  H   ALA A 152      12.228  -0.844  18.607  1.00  1.41           H  
ATOM   2446  HA  ALA A 152      10.433   0.793  20.233  1.00  1.41           H  
ATOM   2447 1HB  ALA A 152       8.720   0.018  18.692  1.00  1.41           H  
ATOM   2448 2HB  ALA A 152      10.166   0.596  17.825  1.00  1.41           H  
ATOM   2449 3HB  ALA A 152       9.866  -1.152  17.992  1.00  1.41           H  
ATOM   2450  N   ILE A 153      10.698  -2.154  21.138  1.00  1.45           N  
ATOM   2451  CA  ILE A 153      10.101  -3.236  21.876  1.00  1.45           C  
ATOM   2452  C   ILE A 153       9.419  -2.882  23.187  1.00  1.45           C  
ATOM   2453  O   ILE A 153       9.930  -2.144  24.028  1.00  1.45           O  
ATOM   2454  CB  ILE A 153      11.115  -4.323  22.027  1.00  1.45           C  
ATOM   2455  CG1 ILE A 153      11.447  -4.742  20.632  1.00  1.45           C  
ATOM   2456  CG2 ILE A 153      10.628  -5.414  22.858  1.00  1.45           C  
ATOM   2457  CD1 ILE A 153      10.231  -5.114  19.816  1.00  1.45           C  
ATOM   2458  H   ILE A 153      11.710  -2.138  20.978  1.00  1.45           H  
ATOM   2459  HA  ILE A 153       9.323  -3.651  21.238  1.00  1.45           H  
ATOM   2460  HB  ILE A 153      12.025  -3.907  22.466  1.00  1.45           H  
ATOM   2461 1HG1 ILE A 153      11.951  -3.939  20.120  1.00  1.45           H  
ATOM   2462 2HG1 ILE A 153      12.105  -5.581  20.689  1.00  1.45           H  
ATOM   2463 1HG2 ILE A 153      11.409  -6.146  22.909  1.00  1.45           H  
ATOM   2464 2HG2 ILE A 153      10.409  -5.048  23.860  1.00  1.45           H  
ATOM   2465 3HG2 ILE A 153       9.728  -5.849  22.423  1.00  1.45           H  
ATOM   2466 1HD1 ILE A 153      10.536  -5.414  18.817  1.00  1.45           H  
ATOM   2467 2HD1 ILE A 153       9.698  -5.923  20.298  1.00  1.45           H  
ATOM   2468 3HD1 ILE A 153       9.568  -4.255  19.735  1.00  1.45           H  
ATOM   2469  N   GLY A 154       8.212  -3.435  23.316  1.00  1.44           N  
ATOM   2470  CA  GLY A 154       7.293  -3.238  24.424  1.00  1.44           C  
ATOM   2471  C   GLY A 154       6.196  -2.256  24.022  1.00  1.44           C  
ATOM   2472  O   GLY A 154       5.154  -2.187  24.670  1.00  1.44           O  
ATOM   2473  H   GLY A 154       7.904  -4.035  22.566  1.00  1.44           H  
ATOM   2474 1HA  GLY A 154       6.845  -4.190  24.702  1.00  1.44           H  
ATOM   2475 2HA  GLY A 154       7.832  -2.864  25.293  1.00  1.44           H  
ATOM   2476  N   GLU A 155       6.431  -1.515  22.935  1.00  1.39           N  
ATOM   2477  CA  GLU A 155       5.462  -0.560  22.402  1.00  1.39           C  
ATOM   2478  C   GLU A 155       4.896  -1.061  21.077  1.00  1.39           C  
ATOM   2479  O   GLU A 155       3.728  -0.839  20.763  1.00  1.39           O  
ATOM   2480  CB  GLU A 155       6.114   0.810  22.205  1.00  1.39           C  
ATOM   2481  CG  GLU A 155       5.173   1.911  21.710  1.00  1.39           C  
ATOM   2482  CD  GLU A 155       5.820   3.283  21.745  1.00  1.39           C  
ATOM   2483  OE1 GLU A 155       6.369   3.635  22.764  1.00  1.39           O  
ATOM   2484  OE2 GLU A 155       5.774   3.967  20.745  1.00  1.39           O  
ATOM   2485  H   GLU A 155       7.319  -1.607  22.442  1.00  1.39           H  
ATOM   2486  HA  GLU A 155       4.634  -0.465  23.106  1.00  1.39           H  
ATOM   2487 1HB  GLU A 155       6.553   1.141  23.139  1.00  1.39           H  
ATOM   2488 2HB  GLU A 155       6.925   0.719  21.480  1.00  1.39           H  
ATOM   2489 1HG  GLU A 155       4.878   1.685  20.684  1.00  1.39           H  
ATOM   2490 2HG  GLU A 155       4.271   1.914  22.325  1.00  1.39           H  
ATOM   2491  N   SER A 156       5.750  -1.686  20.276  1.00  1.32           N  
ATOM   2492  CA  SER A 156       5.342  -2.149  18.955  1.00  1.32           C  
ATOM   2493  C   SER A 156       4.449  -3.371  18.993  1.00  1.32           C  
ATOM   2494  O   SER A 156       4.468  -4.114  19.967  1.00  1.32           O  
ATOM   2495  CB  SER A 156       6.545  -2.539  18.153  1.00  1.32           C  
ATOM   2496  OG  SER A 156       7.138  -3.699  18.672  1.00  1.32           O  
ATOM   2497  H   SER A 156       6.718  -1.788  20.568  1.00  1.32           H  
ATOM   2498  HA  SER A 156       4.808  -1.336  18.467  1.00  1.32           H  
ATOM   2499 1HB  SER A 156       6.246  -2.711  17.134  1.00  1.32           H  
ATOM   2500 2HB  SER A 156       7.254  -1.733  18.165  1.00  1.32           H  
ATOM   2501  HG  SER A 156       6.604  -4.431  18.341  1.00  1.32           H  
ATOM   2502  N   GLU A 157       3.763  -3.635  17.883  1.00  1.26           N  
ATOM   2503  CA  GLU A 157       2.952  -4.857  17.737  1.00  1.26           C  
ATOM   2504  C   GLU A 157       3.404  -5.698  16.550  1.00  1.26           C  
ATOM   2505  O   GLU A 157       3.293  -5.275  15.396  1.00  1.26           O  
ATOM   2506  CB  GLU A 157       1.459  -4.502  17.627  1.00  1.26           C  
ATOM   2507  CG  GLU A 157       0.481  -5.682  17.425  1.00  1.26           C  
ATOM   2508  CD  GLU A 157      -0.996  -5.279  17.535  1.00  1.26           C  
ATOM   2509  OE1 GLU A 157      -1.517  -4.660  16.624  1.00  1.26           O  
ATOM   2510  OE2 GLU A 157      -1.597  -5.579  18.558  1.00  1.26           O  
ATOM   2511  H   GLU A 157       3.824  -2.938  17.133  1.00  1.26           H  
ATOM   2512  HA  GLU A 157       3.087  -5.461  18.628  1.00  1.26           H  
ATOM   2513 1HB  GLU A 157       1.148  -3.964  18.525  1.00  1.26           H  
ATOM   2514 2HB  GLU A 157       1.328  -3.838  16.780  1.00  1.26           H  
ATOM   2515 1HG  GLU A 157       0.641  -6.063  16.423  1.00  1.26           H  
ATOM   2516 2HG  GLU A 157       0.700  -6.486  18.113  1.00  1.26           H  
ATOM   2517  N   CYS A 158       3.841  -6.933  16.823  1.00  1.20           N  
ATOM   2518  CA  CYS A 158       4.367  -7.806  15.775  1.00  1.20           C  
ATOM   2519  C   CYS A 158       3.330  -8.270  14.762  1.00  1.20           C  
ATOM   2520  O   CYS A 158       3.679  -8.723  13.673  1.00  1.20           O  
ATOM   2521  CB  CYS A 158       4.962  -9.047  16.399  1.00  1.20           C  
ATOM   2522  SG  CYS A 158       3.745 -10.155  17.147  1.00  1.20           S  
ATOM   2523  H   CYS A 158       3.905  -7.264  17.792  1.00  1.20           H  
ATOM   2524  HA  CYS A 158       5.157  -7.267  15.252  1.00  1.20           H  
ATOM   2525 1HB  CYS A 158       5.518  -9.607  15.651  1.00  1.20           H  
ATOM   2526 2HB  CYS A 158       5.660  -8.757  17.180  1.00  1.20           H  
ATOM   2527  HG  CYS A 158       4.666 -11.049  17.539  1.00  1.20           H  
ATOM   2528  N   ASP A 159       2.055  -8.134  15.101  1.00  1.16           N  
ATOM   2529  CA  ASP A 159       0.982  -8.574  14.223  1.00  1.16           C  
ATOM   2530  C   ASP A 159       0.476  -7.481  13.275  1.00  1.16           C  
ATOM   2531  O   ASP A 159      -0.459  -7.726  12.507  1.00  1.16           O  
ATOM   2532  CB  ASP A 159      -0.201  -9.087  15.041  1.00  1.16           C  
ATOM   2533  CG  ASP A 159       0.079 -10.365  15.827  1.00  1.16           C  
ATOM   2534  OD1 ASP A 159       0.765 -11.227  15.337  1.00  1.16           O  
ATOM   2535  OD2 ASP A 159      -0.437 -10.471  16.914  1.00  1.16           O  
ATOM   2536  H   ASP A 159       1.835  -7.734  16.004  1.00  1.16           H  
ATOM   2537  HA  ASP A 159       1.360  -9.396  13.616  1.00  1.16           H  
ATOM   2538 1HB  ASP A 159      -0.505  -8.311  15.746  1.00  1.16           H  
ATOM   2539 2HB  ASP A 159      -1.046  -9.265  14.377  1.00  1.16           H  
ATOM   2540  N   SER A 160       1.071  -6.282  13.320  1.00  1.11           N  
ATOM   2541  CA  SER A 160       0.596  -5.195  12.460  1.00  1.11           C  
ATOM   2542  C   SER A 160       1.690  -4.426  11.724  1.00  1.11           C  
ATOM   2543  O   SER A 160       2.440  -3.627  12.302  1.00  1.11           O  
ATOM   2544  CB  SER A 160      -0.231  -4.235  13.294  1.00  1.11           C  
ATOM   2545  OG  SER A 160      -0.602  -3.078  12.565  1.00  1.11           O  
ATOM   2546  H   SER A 160       1.848  -6.108  13.962  1.00  1.11           H  
ATOM   2547  HA  SER A 160      -0.058  -5.626  11.702  1.00  1.11           H  
ATOM   2548 1HB  SER A 160      -1.126  -4.751  13.642  1.00  1.11           H  
ATOM   2549 2HB  SER A 160       0.336  -3.945  14.183  1.00  1.11           H  
ATOM   2550  HG  SER A 160      -0.920  -3.361  11.676  1.00  1.11           H  
ATOM   2551  N   ILE A 161       1.704  -4.589  10.402  1.00  1.07           N  
ATOM   2552  CA  ILE A 161       2.681  -3.910   9.561  1.00  1.07           C  
ATOM   2553  C   ILE A 161       2.530  -2.406   9.652  1.00  1.07           C  
ATOM   2554  O   ILE A 161       3.507  -1.673   9.533  1.00  1.07           O  
ATOM   2555  CB  ILE A 161       2.552  -4.373   8.106  1.00  1.07           C  
ATOM   2556  CG1 ILE A 161       3.769  -3.944   7.326  1.00  1.07           C  
ATOM   2557  CG2 ILE A 161       1.284  -3.840   7.468  1.00  1.07           C  
ATOM   2558  CD1 ILE A 161       3.907  -4.618   5.975  1.00  1.07           C  
ATOM   2559  H   ILE A 161       1.041  -5.229   9.975  1.00  1.07           H  
ATOM   2560  HA  ILE A 161       3.678  -4.172   9.911  1.00  1.07           H  
ATOM   2561  HB  ILE A 161       2.521  -5.456   8.096  1.00  1.07           H  
ATOM   2562 1HG1 ILE A 161       3.717  -2.890   7.178  1.00  1.07           H  
ATOM   2563 2HG1 ILE A 161       4.648  -4.152   7.921  1.00  1.07           H  
ATOM   2564 1HG2 ILE A 161       1.208  -4.203   6.454  1.00  1.07           H  
ATOM   2565 2HG2 ILE A 161       0.420  -4.185   8.034  1.00  1.07           H  
ATOM   2566 3HG2 ILE A 161       1.295  -2.760   7.446  1.00  1.07           H  
ATOM   2567 1HD1 ILE A 161       4.793  -4.262   5.495  1.00  1.07           H  
ATOM   2568 2HD1 ILE A 161       3.981  -5.675   6.092  1.00  1.07           H  
ATOM   2569 3HD1 ILE A 161       3.061  -4.415   5.360  1.00  1.07           H  
ATOM   2570  N   GLU A 162       1.309  -1.948   9.905  1.00  1.04           N  
ATOM   2571  CA  GLU A 162       1.012  -0.536  10.027  1.00  1.04           C  
ATOM   2572  C   GLU A 162       1.788   0.104  11.181  1.00  1.04           C  
ATOM   2573  O   GLU A 162       2.079   1.298  11.151  1.00  1.04           O  
ATOM   2574  CB  GLU A 162      -0.498  -0.345  10.183  1.00  1.04           C  
ATOM   2575  CG  GLU A 162      -1.302  -0.806   8.958  1.00  1.04           C  
ATOM   2576  CD  GLU A 162      -1.663  -2.309   8.933  1.00  1.04           C  
ATOM   2577  OE1 GLU A 162      -1.432  -3.022   9.903  1.00  1.04           O  
ATOM   2578  OE2 GLU A 162      -2.164  -2.733   7.918  1.00  1.04           O  
ATOM   2579  H   GLU A 162       0.565  -2.617  10.006  1.00  1.04           H  
ATOM   2580  HA  GLU A 162       1.318  -0.045   9.105  1.00  1.04           H  
ATOM   2581 1HB  GLU A 162      -0.851  -0.893  11.052  1.00  1.04           H  
ATOM   2582 2HB  GLU A 162      -0.722   0.700  10.342  1.00  1.04           H  
ATOM   2583 1HG  GLU A 162      -2.224  -0.228   8.913  1.00  1.04           H  
ATOM   2584 2HG  GLU A 162      -0.719  -0.573   8.065  1.00  1.04           H  
ATOM   2585  N   ASP A 163       2.136  -0.689  12.204  1.00  1.02           N  
ATOM   2586  CA  ASP A 163       2.896  -0.186  13.332  1.00  1.02           C  
ATOM   2587  C   ASP A 163       4.331  -0.033  12.881  1.00  1.02           C  
ATOM   2588  O   ASP A 163       4.961   0.999  13.096  1.00  1.02           O  
ATOM   2589  CB  ASP A 163       2.803  -1.149  14.513  1.00  1.02           C  
ATOM   2590  CG  ASP A 163       3.468  -0.664  15.749  1.00  1.02           C  
ATOM   2591  OD1 ASP A 163       3.091   0.360  16.260  1.00  1.02           O  
ATOM   2592  OD2 ASP A 163       4.365  -1.347  16.206  1.00  1.02           O  
ATOM   2593  H   ASP A 163       1.908  -1.683  12.188  1.00  1.02           H  
ATOM   2594  HA  ASP A 163       2.507   0.788  13.626  1.00  1.02           H  
ATOM   2595 1HB  ASP A 163       1.760  -1.349  14.721  1.00  1.02           H  
ATOM   2596 2HB  ASP A 163       3.251  -2.108  14.229  1.00  1.02           H  
ATOM   2597  N   TYR A 164       4.844  -1.070  12.232  1.00  1.03           N  
ATOM   2598  CA  TYR A 164       6.226  -1.036  11.764  1.00  1.03           C  
ATOM   2599  C   TYR A 164       6.422   0.171  10.845  1.00  1.03           C  
ATOM   2600  O   TYR A 164       7.398   0.928  10.962  1.00  1.03           O  
ATOM   2601  CB  TYR A 164       6.607  -2.337  11.081  1.00  1.03           C  
ATOM   2602  CG  TYR A 164       8.055  -2.360  10.634  1.00  1.03           C  
ATOM   2603  CD1 TYR A 164       9.041  -2.599  11.535  1.00  1.03           C  
ATOM   2604  CD2 TYR A 164       8.375  -2.153   9.355  1.00  1.03           C  
ATOM   2605  CE1 TYR A 164      10.347  -2.615  11.162  1.00  1.03           C  
ATOM   2606  CE2 TYR A 164       9.715  -2.187   8.944  1.00  1.03           C  
ATOM   2607  CZ  TYR A 164      10.686  -2.406   9.865  1.00  1.03           C  
ATOM   2608  OH  TYR A 164      12.002  -2.392   9.526  1.00  1.03           O  
ATOM   2609  H   TYR A 164       4.250  -1.891  12.077  1.00  1.03           H  
ATOM   2610  HA  TYR A 164       6.880  -0.901  12.620  1.00  1.03           H  
ATOM   2611 1HB  TYR A 164       6.448  -3.173  11.766  1.00  1.03           H  
ATOM   2612 2HB  TYR A 164       5.973  -2.500  10.207  1.00  1.03           H  
ATOM   2613  HD1 TYR A 164       8.794  -2.774  12.562  1.00  1.03           H  
ATOM   2614  HD2 TYR A 164       7.577  -1.964   8.683  1.00  1.03           H  
ATOM   2615  HE1 TYR A 164      11.112  -2.797  11.913  1.00  1.03           H  
ATOM   2616  HE2 TYR A 164       9.997  -2.021   7.911  1.00  1.03           H  
ATOM   2617  HH  TYR A 164      12.122  -2.187   8.580  1.00  1.03           H  
ATOM   2618  N   ILE A 165       5.477   0.344   9.927  1.00  1.04           N  
ATOM   2619  CA  ILE A 165       5.483   1.459   9.003  1.00  1.04           C  
ATOM   2620  C   ILE A 165       5.412   2.785   9.731  1.00  1.04           C  
ATOM   2621  O   ILE A 165       6.208   3.683   9.470  1.00  1.04           O  
ATOM   2622  CB  ILE A 165       4.311   1.317   8.032  1.00  1.04           C  
ATOM   2623  CG1 ILE A 165       4.581   0.127   7.117  1.00  1.04           C  
ATOM   2624  CG2 ILE A 165       3.987   2.590   7.297  1.00  1.04           C  
ATOM   2625  CD1 ILE A 165       3.409  -0.269   6.308  1.00  1.04           C  
ATOM   2626  H   ILE A 165       4.710  -0.327   9.881  1.00  1.04           H  
ATOM   2627  HA  ILE A 165       6.413   1.426   8.437  1.00  1.04           H  
ATOM   2628  HB  ILE A 165       3.433   1.043   8.610  1.00  1.04           H  
ATOM   2629 1HG1 ILE A 165       5.388   0.364   6.475  1.00  1.04           H  
ATOM   2630 2HG1 ILE A 165       4.882  -0.724   7.724  1.00  1.04           H  
ATOM   2631 1HG2 ILE A 165       3.145   2.389   6.659  1.00  1.04           H  
ATOM   2632 2HG2 ILE A 165       3.737   3.372   8.009  1.00  1.04           H  
ATOM   2633 3HG2 ILE A 165       4.791   2.920   6.709  1.00  1.04           H  
ATOM   2634 1HD1 ILE A 165       3.676  -1.114   5.682  1.00  1.04           H  
ATOM   2635 2HD1 ILE A 165       2.586  -0.544   6.966  1.00  1.04           H  
ATOM   2636 3HD1 ILE A 165       3.112   0.562   5.687  1.00  1.04           H  
ATOM   2637  N   ALA A 166       4.502   2.894  10.692  1.00  1.06           N  
ATOM   2638  CA  ALA A 166       4.342   4.098  11.486  1.00  1.06           C  
ATOM   2639  C   ALA A 166       5.603   4.478  12.242  1.00  1.06           C  
ATOM   2640  O   ALA A 166       5.906   5.659  12.410  1.00  1.06           O  
ATOM   2641  CB  ALA A 166       3.256   3.910  12.471  1.00  1.06           C  
ATOM   2642  H   ALA A 166       3.858   2.127  10.873  1.00  1.06           H  
ATOM   2643  HA  ALA A 166       4.086   4.913  10.816  1.00  1.06           H  
ATOM   2644 1HB  ALA A 166       3.195   4.799  12.969  1.00  1.06           H  
ATOM   2645 2HB  ALA A 166       2.344   3.682  11.974  1.00  1.06           H  
ATOM   2646 3HB  ALA A 166       3.504   3.107  13.161  1.00  1.06           H  
ATOM   2647  N   ARG A 167       6.380   3.475  12.634  1.00  1.05           N  
ATOM   2648  CA  ARG A 167       7.615   3.660  13.382  1.00  1.05           C  
ATOM   2649  C   ARG A 167       8.797   3.977  12.472  1.00  1.05           C  
ATOM   2650  O   ARG A 167       9.952   3.941  12.907  1.00  1.05           O  
ATOM   2651  CB  ARG A 167       7.941   2.416  14.200  1.00  1.05           C  
ATOM   2652  CG  ARG A 167       7.015   2.184  15.366  1.00  1.05           C  
ATOM   2653  CD  ARG A 167       7.418   1.053  16.218  1.00  1.05           C  
ATOM   2654  NE  ARG A 167       7.170  -0.314  15.689  1.00  1.05           N  
ATOM   2655  CZ  ARG A 167       8.119  -1.213  15.241  1.00  1.05           C  
ATOM   2656  NH1 ARG A 167       9.396  -0.940  15.140  1.00  1.05           N  
ATOM   2657  NH2 ARG A 167       7.774  -2.435  14.917  1.00  1.05           N  
ATOM   2658  H   ARG A 167       6.058   2.520  12.472  1.00  1.05           H  
ATOM   2659  HA  ARG A 167       7.474   4.495  14.068  1.00  1.05           H  
ATOM   2660 1HB  ARG A 167       7.878   1.539  13.553  1.00  1.05           H  
ATOM   2661 2HB  ARG A 167       8.961   2.477  14.575  1.00  1.05           H  
ATOM   2662 1HG  ARG A 167       7.008   3.075  15.990  1.00  1.05           H  
ATOM   2663 2HG  ARG A 167       6.005   2.000  15.018  1.00  1.05           H  
ATOM   2664 1HD  ARG A 167       8.474   1.152  16.381  1.00  1.05           H  
ATOM   2665 2HD  ARG A 167       6.895   1.137  17.174  1.00  1.05           H  
ATOM   2666  HE  ARG A 167       6.194  -0.654  15.756  1.00  1.05           H  
ATOM   2667 1HH1 ARG A 167       9.758  -0.017  15.336  1.00  1.05           H  
ATOM   2668 2HH1 ARG A 167      10.012  -1.718  14.825  1.00  1.05           H  
ATOM   2669 1HH2 ARG A 167       6.815  -2.747  14.975  1.00  1.05           H  
ATOM   2670 2HH2 ARG A 167       8.524  -3.096  14.640  1.00  1.05           H  
ATOM   2671  N   SER A 168       8.494   4.289  11.209  1.00  1.03           N  
ATOM   2672  CA  SER A 168       9.449   4.634  10.174  1.00  1.03           C  
ATOM   2673  C   SER A 168      10.394   3.492   9.878  1.00  1.03           C  
ATOM   2674  O   SER A 168      11.546   3.696   9.492  1.00  1.03           O  
ATOM   2675  CB  SER A 168      10.245   5.865  10.575  1.00  1.03           C  
ATOM   2676  OG  SER A 168       9.421   6.993  10.723  1.00  1.03           O  
ATOM   2677  H   SER A 168       7.519   4.268  10.920  1.00  1.03           H  
ATOM   2678  HA  SER A 168       8.882   4.862   9.273  1.00  1.03           H  
ATOM   2679 1HB  SER A 168      10.764   5.684  11.491  1.00  1.03           H  
ATOM   2680 2HB  SER A 168      11.000   6.064   9.819  1.00  1.03           H  
ATOM   2681  HG  SER A 168       9.159   7.250   9.804  1.00  1.03           H  
ATOM   2682  N   GLY A 169       9.886   2.270  10.032  1.00  0.98           N  
ATOM   2683  CA  GLY A 169      10.658   1.085   9.753  1.00  0.98           C  
ATOM   2684  C   GLY A 169      10.994   0.943   8.275  1.00  0.98           C  
ATOM   2685  O   GLY A 169      12.144   1.136   7.877  1.00  0.98           O  
ATOM   2686  H   GLY A 169       8.928   2.142  10.363  1.00  0.98           H  
ATOM   2687 1HA  GLY A 169      11.575   1.094  10.341  1.00  0.98           H  
ATOM   2688 2HA  GLY A 169      10.080   0.238  10.093  1.00  0.98           H  
ATOM   2689  N   TYR A 170       9.959   0.774   7.432  1.00  0.91           N  
ATOM   2690  CA  TYR A 170      10.169   0.569   5.992  1.00  0.91           C  
ATOM   2691  C   TYR A 170      10.549   1.851   5.247  1.00  0.91           C  
ATOM   2692  O   TYR A 170      10.719   1.824   4.028  1.00  0.91           O  
ATOM   2693  CB  TYR A 170       8.965  -0.112   5.285  1.00  0.91           C  
ATOM   2694  CG  TYR A 170       8.761  -1.618   5.414  1.00  0.91           C  
ATOM   2695  CD1 TYR A 170       7.706  -2.083   6.150  1.00  0.91           C  
ATOM   2696  CD2 TYR A 170       9.588  -2.523   4.777  1.00  0.91           C  
ATOM   2697  CE1 TYR A 170       7.472  -3.445   6.286  1.00  0.91           C  
ATOM   2698  CE2 TYR A 170       9.349  -3.899   4.896  1.00  0.91           C  
ATOM   2699  CZ  TYR A 170       8.290  -4.356   5.660  1.00  0.91           C  
ATOM   2700  OH  TYR A 170       8.037  -5.720   5.793  1.00  0.91           O  
ATOM   2701  H   TYR A 170       9.032   0.693   7.821  1.00  0.91           H  
ATOM   2702  HA  TYR A 170      11.000  -0.112   5.881  1.00  0.91           H  
ATOM   2703 1HB  TYR A 170       8.108   0.263   5.701  1.00  0.91           H  
ATOM   2704 2HB  TYR A 170       8.967   0.148   4.225  1.00  0.91           H  
ATOM   2705  HD1 TYR A 170       7.045  -1.374   6.639  1.00  0.91           H  
ATOM   2706  HD2 TYR A 170      10.418  -2.163   4.184  1.00  0.91           H  
ATOM   2707  HE1 TYR A 170       6.642  -3.789   6.882  1.00  0.91           H  
ATOM   2708  HE2 TYR A 170      10.001  -4.608   4.392  1.00  0.91           H  
ATOM   2709  HH  TYR A 170       7.429  -5.884   6.556  1.00  0.91           H  
ATOM   2710  N   GLU A 171      10.718   2.975   5.957  1.00  0.84           N  
ATOM   2711  CA  GLU A 171      11.194   4.174   5.273  1.00  0.84           C  
ATOM   2712  C   GLU A 171      12.605   3.912   4.761  1.00  0.84           C  
ATOM   2713  O   GLU A 171      13.027   4.513   3.770  1.00  0.84           O  
ATOM   2714  CB  GLU A 171      11.224   5.423   6.165  1.00  0.84           C  
ATOM   2715  CG  GLU A 171       9.875   5.972   6.563  1.00  0.84           C  
ATOM   2716  CD  GLU A 171       9.954   7.234   7.369  1.00  0.84           C  
ATOM   2717  OE1 GLU A 171      10.989   7.847   7.394  1.00  0.84           O  
ATOM   2718  OE2 GLU A 171       8.985   7.558   8.011  1.00  0.84           O  
ATOM   2719  H   GLU A 171      10.566   2.969   6.956  1.00  0.84           H  
ATOM   2720  HA  GLU A 171      10.545   4.376   4.423  1.00  0.84           H  
ATOM   2721 1HB  GLU A 171      11.765   5.192   7.086  1.00  0.84           H  
ATOM   2722 2HB  GLU A 171      11.770   6.218   5.656  1.00  0.84           H  
ATOM   2723 1HG  GLU A 171       9.283   6.153   5.680  1.00  0.84           H  
ATOM   2724 2HG  GLU A 171       9.384   5.221   7.146  1.00  0.84           H  
ATOM   2725  N   SER A 172      13.363   3.051   5.461  1.00  0.78           N  
ATOM   2726  CA  SER A 172      14.721   2.765   5.022  1.00  0.78           C  
ATOM   2727  C   SER A 172      14.657   2.075   3.665  1.00  0.78           C  
ATOM   2728  O   SER A 172      15.392   2.444   2.756  1.00  0.78           O  
ATOM   2729  CB  SER A 172      15.478   1.952   6.023  1.00  0.78           C  
ATOM   2730  OG  SER A 172      16.776   1.747   5.580  1.00  0.78           O  
ATOM   2731  H   SER A 172      12.973   2.557   6.273  1.00  0.78           H  
ATOM   2732  HA  SER A 172      15.252   3.710   4.897  1.00  0.78           H  
ATOM   2733 1HB  SER A 172      15.489   2.471   6.972  1.00  0.78           H  
ATOM   2734 2HB  SER A 172      14.993   1.007   6.184  1.00  0.78           H  
ATOM   2735  HG  SER A 172      17.298   1.579   6.385  1.00  0.78           H  
ATOM   2736  N   LEU A 173      13.755   1.097   3.521  1.00  0.74           N  
ATOM   2737  CA  LEU A 173      13.517   0.432   2.248  1.00  0.74           C  
ATOM   2738  C   LEU A 173      13.186   1.451   1.176  1.00  0.74           C  
ATOM   2739  O   LEU A 173      13.686   1.369   0.059  1.00  0.74           O  
ATOM   2740  CB  LEU A 173      12.333  -0.518   2.322  1.00  0.74           C  
ATOM   2741  CG  LEU A 173      12.071  -1.271   1.067  1.00  0.74           C  
ATOM   2742  CD1 LEU A 173      13.266  -2.137   0.840  1.00  0.74           C  
ATOM   2743  CD2 LEU A 173      10.760  -2.077   1.159  1.00  0.74           C  
ATOM   2744  H   LEU A 173      13.248   0.768   4.338  1.00  0.74           H  
ATOM   2745  HA  LEU A 173      14.414  -0.113   1.964  1.00  0.74           H  
ATOM   2746 1HB  LEU A 173      12.511  -1.199   3.090  1.00  0.74           H  
ATOM   2747 2HB  LEU A 173      11.438   0.039   2.561  1.00  0.74           H  
ATOM   2748  HG  LEU A 173      11.997  -0.569   0.240  1.00  0.74           H  
ATOM   2749 1HD1 LEU A 173      13.158  -2.667  -0.055  1.00  0.74           H  
ATOM   2750 2HD1 LEU A 173      14.153  -1.518   0.778  1.00  0.74           H  
ATOM   2751 3HD1 LEU A 173      13.363  -2.834   1.668  1.00  0.74           H  
ATOM   2752 1HD2 LEU A 173      10.590  -2.620   0.226  1.00  0.74           H  
ATOM   2753 2HD2 LEU A 173      10.826  -2.785   1.978  1.00  0.74           H  
ATOM   2754 3HD2 LEU A 173       9.932  -1.393   1.333  1.00  0.74           H  
ATOM   2755  N   VAL A 174      12.339   2.431   1.508  1.00  0.72           N  
ATOM   2756  CA  VAL A 174      11.983   3.417   0.502  1.00  0.72           C  
ATOM   2757  C   VAL A 174      13.252   4.125   0.060  1.00  0.72           C  
ATOM   2758  O   VAL A 174      13.511   4.258  -1.136  1.00  0.72           O  
ATOM   2759  CB  VAL A 174      10.982   4.468   1.049  1.00  0.72           C  
ATOM   2760  CG1 VAL A 174      10.794   5.558   0.029  1.00  0.72           C  
ATOM   2761  CG2 VAL A 174       9.626   3.841   1.415  1.00  0.72           C  
ATOM   2762  H   VAL A 174      11.925   2.453   2.441  1.00  0.72           H  
ATOM   2763  HA  VAL A 174      11.565   2.921  -0.355  1.00  0.72           H  
ATOM   2764  HB  VAL A 174      11.408   4.921   1.937  1.00  0.72           H  
ATOM   2765 1HG1 VAL A 174      10.117   6.315   0.423  1.00  0.72           H  
ATOM   2766 2HG1 VAL A 174      11.759   6.014  -0.199  1.00  0.72           H  
ATOM   2767 3HG1 VAL A 174      10.375   5.124  -0.869  1.00  0.72           H  
ATOM   2768 1HG2 VAL A 174       8.987   4.619   1.808  1.00  0.72           H  
ATOM   2769 2HG2 VAL A 174       9.160   3.409   0.559  1.00  0.72           H  
ATOM   2770 3HG2 VAL A 174       9.764   3.078   2.168  1.00  0.72           H  
ATOM   2771  N   LYS A 175      14.082   4.538   1.008  1.00  0.71           N  
ATOM   2772  CA  LYS A 175      15.329   5.198   0.654  1.00  0.71           C  
ATOM   2773  C   LYS A 175      16.204   4.296  -0.222  1.00  0.71           C  
ATOM   2774  O   LYS A 175      16.646   4.692  -1.308  1.00  0.71           O  
ATOM   2775  CB  LYS A 175      16.088   5.579   1.929  1.00  0.71           C  
ATOM   2776  CG  LYS A 175      17.411   6.295   1.730  1.00  0.71           C  
ATOM   2777  CD  LYS A 175      18.049   6.608   3.080  1.00  0.71           C  
ATOM   2778  CE  LYS A 175      19.396   7.278   2.929  1.00  0.71           C  
ATOM   2779  NZ  LYS A 175      20.027   7.524   4.254  1.00  0.71           N  
ATOM   2780  H   LYS A 175      13.833   4.404   1.990  1.00  0.71           H  
ATOM   2781  HA  LYS A 175      15.096   6.102   0.091  1.00  0.71           H  
ATOM   2782 1HB  LYS A 175      15.452   6.207   2.553  1.00  0.71           H  
ATOM   2783 2HB  LYS A 175      16.304   4.688   2.502  1.00  0.71           H  
ATOM   2784 1HG  LYS A 175      18.088   5.658   1.155  1.00  0.71           H  
ATOM   2785 2HG  LYS A 175      17.254   7.222   1.179  1.00  0.71           H  
ATOM   2786 1HD  LYS A 175      17.389   7.259   3.654  1.00  0.71           H  
ATOM   2787 2HD  LYS A 175      18.185   5.679   3.641  1.00  0.71           H  
ATOM   2788 1HE  LYS A 175      20.050   6.636   2.339  1.00  0.71           H  
ATOM   2789 2HE  LYS A 175      19.271   8.228   2.413  1.00  0.71           H  
ATOM   2790 1HZ  LYS A 175      20.924   7.960   4.133  1.00  0.71           H  
ATOM   2791 2HZ  LYS A 175      19.439   8.115   4.819  1.00  0.71           H  
ATOM   2792 3HZ  LYS A 175      20.148   6.617   4.732  1.00  0.71           H  
ATOM   2793  N   ALA A 176      16.413   3.060   0.229  1.00  0.71           N  
ATOM   2794  CA  ALA A 176      17.261   2.105  -0.468  1.00  0.71           C  
ATOM   2795  C   ALA A 176      16.770   1.787  -1.875  1.00  0.71           C  
ATOM   2796  O   ALA A 176      17.576   1.607  -2.780  1.00  0.71           O  
ATOM   2797  CB  ALA A 176      17.348   0.826   0.337  1.00  0.71           C  
ATOM   2798  H   ALA A 176      15.987   2.784   1.108  1.00  0.71           H  
ATOM   2799  HA  ALA A 176      18.253   2.542  -0.549  1.00  0.71           H  
ATOM   2800 1HB  ALA A 176      18.007   0.122  -0.149  1.00  0.71           H  
ATOM   2801 2HB  ALA A 176      17.725   1.056   1.329  1.00  0.71           H  
ATOM   2802 3HB  ALA A 176      16.353   0.394   0.420  1.00  0.71           H  
ATOM   2803  N   LEU A 177      15.456   1.711  -2.078  1.00  0.71           N  
ATOM   2804  CA  LEU A 177      14.961   1.352  -3.397  1.00  0.71           C  
ATOM   2805  C   LEU A 177      14.720   2.548  -4.318  1.00  0.71           C  
ATOM   2806  O   LEU A 177      14.684   2.379  -5.539  1.00  0.71           O  
ATOM   2807  CB  LEU A 177      13.658   0.548  -3.303  1.00  0.71           C  
ATOM   2808  CG  LEU A 177      13.715  -0.782  -2.546  1.00  0.71           C  
ATOM   2809  CD1 LEU A 177      12.359  -1.438  -2.610  1.00  0.71           C  
ATOM   2810  CD2 LEU A 177      14.743  -1.635  -3.106  1.00  0.71           C  
ATOM   2811  H   LEU A 177      14.803   1.851  -1.310  1.00  0.71           H  
ATOM   2812  HA  LEU A 177      15.708   0.716  -3.871  1.00  0.71           H  
ATOM   2813 1HB  LEU A 177      12.912   1.173  -2.809  1.00  0.71           H  
ATOM   2814 2HB  LEU A 177      13.313   0.333  -4.311  1.00  0.71           H  
ATOM   2815  HG  LEU A 177      13.953  -0.595  -1.508  1.00  0.71           H  
ATOM   2816 1HD1 LEU A 177      12.370  -2.379  -2.085  1.00  0.71           H  
ATOM   2817 2HD1 LEU A 177      11.631  -0.803  -2.170  1.00  0.71           H  
ATOM   2818 3HD1 LEU A 177      12.098  -1.618  -3.651  1.00  0.71           H  
ATOM   2819 1HD2 LEU A 177      14.777  -2.572  -2.551  1.00  0.71           H  
ATOM   2820 2HD2 LEU A 177      14.515  -1.831  -4.149  1.00  0.71           H  
ATOM   2821 3HD2 LEU A 177      15.700  -1.125  -3.025  1.00  0.71           H  
ATOM   2822  N   THR A 178      14.515   3.753  -3.762  1.00  0.71           N  
ATOM   2823  CA  THR A 178      14.196   4.883  -4.629  1.00  0.71           C  
ATOM   2824  C   THR A 178      15.305   5.940  -4.757  1.00  0.71           C  
ATOM   2825  O   THR A 178      15.304   6.697  -5.730  1.00  0.71           O  
ATOM   2826  CB  THR A 178      12.921   5.588  -4.130  1.00  0.71           C  
ATOM   2827  OG1 THR A 178      13.147   6.158  -2.842  1.00  0.71           O  
ATOM   2828  CG2 THR A 178      11.801   4.564  -4.000  1.00  0.71           C  
ATOM   2829  H   THR A 178      14.516   3.874  -2.751  1.00  0.71           H  
ATOM   2830  HA  THR A 178      13.995   4.499  -5.627  1.00  0.71           H  
ATOM   2831  HB  THR A 178      12.632   6.371  -4.827  1.00  0.71           H  
ATOM   2832  HG1 THR A 178      13.350   5.447  -2.213  1.00  0.71           H  
ATOM   2833 1HG2 THR A 178      10.924   5.047  -3.645  1.00  0.71           H  
ATOM   2834 2HG2 THR A 178      11.607   4.123  -4.964  1.00  0.71           H  
ATOM   2835 3HG2 THR A 178      12.091   3.785  -3.294  1.00  0.71           H  
ATOM   2836  N   SER A 179      16.251   6.013  -3.806  1.00  0.69           N  
ATOM   2837  CA  SER A 179      17.286   7.049  -3.871  1.00  0.69           C  
ATOM   2838  C   SER A 179      18.700   6.487  -4.008  1.00  0.69           C  
ATOM   2839  O   SER A 179      19.658   7.252  -4.129  1.00  0.69           O  
ATOM   2840  CB  SER A 179      17.240   7.934  -2.640  1.00  0.69           C  
ATOM   2841  OG  SER A 179      17.584   7.229  -1.487  1.00  0.69           O  
ATOM   2842  H   SER A 179      16.243   5.390  -3.003  1.00  0.69           H  
ATOM   2843  HA  SER A 179      17.092   7.672  -4.743  1.00  0.69           H  
ATOM   2844 1HB  SER A 179      17.910   8.782  -2.768  1.00  0.69           H  
ATOM   2845 2HB  SER A 179      16.230   8.327  -2.531  1.00  0.69           H  
ATOM   2846  HG  SER A 179      17.167   6.347  -1.575  1.00  0.69           H  
ATOM   2847  N   MET A 180      18.842   5.165  -3.959  1.00  0.67           N  
ATOM   2848  CA  MET A 180      20.167   4.546  -3.996  1.00  0.67           C  
ATOM   2849  C   MET A 180      20.266   3.469  -5.066  1.00  0.67           C  
ATOM   2850  O   MET A 180      19.286   2.783  -5.366  1.00  0.67           O  
ATOM   2851  CB  MET A 180      20.485   3.905  -2.642  1.00  0.67           C  
ATOM   2852  CG  MET A 180      20.521   4.858  -1.445  1.00  0.67           C  
ATOM   2853  SD  MET A 180      20.923   4.002   0.094  1.00  0.67           S  
ATOM   2854  CE  MET A 180      22.675   3.671  -0.155  1.00  0.67           C  
ATOM   2855  H   MET A 180      18.021   4.582  -3.874  1.00  0.67           H  
ATOM   2856  HA  MET A 180      20.913   5.309  -4.224  1.00  0.67           H  
ATOM   2857 1HB  MET A 180      19.752   3.131  -2.435  1.00  0.67           H  
ATOM   2858 2HB  MET A 180      21.461   3.418  -2.706  1.00  0.67           H  
ATOM   2859 1HG  MET A 180      21.260   5.641  -1.621  1.00  0.67           H  
ATOM   2860 2HG  MET A 180      19.543   5.328  -1.326  1.00  0.67           H  
ATOM   2861 1HE  MET A 180      23.080   3.136   0.704  1.00  0.67           H  
ATOM   2862 2HE  MET A 180      22.807   3.078  -1.049  1.00  0.67           H  
ATOM   2863 3HE  MET A 180      23.211   4.611  -0.274  1.00  0.67           H  
ATOM   2864  N   THR A 181      21.461   3.293  -5.611  1.00  0.64           N  
ATOM   2865  CA  THR A 181      21.713   2.190  -6.520  1.00  0.64           C  
ATOM   2866  C   THR A 181      22.155   0.983  -5.698  1.00  0.64           C  
ATOM   2867  O   THR A 181      22.636   1.165  -4.577  1.00  0.64           O  
ATOM   2868  CB  THR A 181      22.823   2.582  -7.498  1.00  0.64           C  
ATOM   2869  OG1 THR A 181      24.006   2.879  -6.737  1.00  0.64           O  
ATOM   2870  CG2 THR A 181      22.410   3.804  -8.289  1.00  0.64           C  
ATOM   2871  H   THR A 181      22.229   3.937  -5.381  1.00  0.64           H  
ATOM   2872  HA  THR A 181      20.797   1.983  -7.062  1.00  0.64           H  
ATOM   2873  HB  THR A 181      23.033   1.772  -8.177  1.00  0.64           H  
ATOM   2874  HG1 THR A 181      23.846   3.731  -6.245  1.00  0.64           H  
ATOM   2875 1HG2 THR A 181      23.212   4.089  -8.970  1.00  0.64           H  
ATOM   2876 2HG2 THR A 181      21.509   3.581  -8.860  1.00  0.64           H  
ATOM   2877 3HG2 THR A 181      22.211   4.628  -7.598  1.00  0.64           H  
ATOM   2878  N   PRO A 182      22.038  -0.255  -6.211  1.00  0.61           N  
ATOM   2879  CA  PRO A 182      22.535  -1.459  -5.572  1.00  0.61           C  
ATOM   2880  C   PRO A 182      24.003  -1.345  -5.172  1.00  0.61           C  
ATOM   2881  O   PRO A 182      24.413  -1.868  -4.134  1.00  0.61           O  
ATOM   2882  CB  PRO A 182      22.358  -2.492  -6.690  1.00  0.61           C  
ATOM   2883  CG  PRO A 182      21.168  -1.995  -7.467  1.00  0.61           C  
ATOM   2884  CD  PRO A 182      21.327  -0.498  -7.487  1.00  0.61           C  
ATOM   2885  HA  PRO A 182      21.907  -1.683  -4.706  1.00  0.61           H  
ATOM   2886 1HB  PRO A 182      23.274  -2.562  -7.291  1.00  0.61           H  
ATOM   2887 2HB  PRO A 182      22.185  -3.486  -6.272  1.00  0.61           H  
ATOM   2888 1HG  PRO A 182      21.162  -2.442  -8.472  1.00  0.61           H  
ATOM   2889 2HG  PRO A 182      20.241  -2.324  -6.972  1.00  0.61           H  
ATOM   2890 1HD  PRO A 182      21.930  -0.200  -8.348  1.00  0.61           H  
ATOM   2891 2HD  PRO A 182      20.338  -0.057  -7.500  1.00  0.61           H  
ATOM   2892  N   GLU A 183      24.795  -0.620  -5.973  1.00  0.59           N  
ATOM   2893  CA  GLU A 183      26.207  -0.482  -5.663  1.00  0.59           C  
ATOM   2894  C   GLU A 183      26.399   0.432  -4.471  1.00  0.59           C  
ATOM   2895  O   GLU A 183      27.178   0.123  -3.571  1.00  0.59           O  
ATOM   2896  CB  GLU A 183      26.978   0.041  -6.876  1.00  0.59           C  
ATOM   2897  CG  GLU A 183      27.064  -0.954  -8.031  1.00  0.59           C  
ATOM   2898  CD  GLU A 183      27.830  -0.435  -9.238  1.00  0.59           C  
ATOM   2899  OE1 GLU A 183      28.192   0.718  -9.247  1.00  0.59           O  
ATOM   2900  OE2 GLU A 183      28.062  -1.209 -10.142  1.00  0.59           O  
ATOM   2901  H   GLU A 183      24.429  -0.186  -6.807  1.00  0.59           H  
ATOM   2902  HA  GLU A 183      26.601  -1.464  -5.405  1.00  0.59           H  
ATOM   2903 1HB  GLU A 183      26.499   0.952  -7.244  1.00  0.59           H  
ATOM   2904 2HB  GLU A 183      27.994   0.302  -6.577  1.00  0.59           H  
ATOM   2905 1HG  GLU A 183      27.549  -1.846  -7.666  1.00  0.59           H  
ATOM   2906 2HG  GLU A 183      26.052  -1.226  -8.335  1.00  0.59           H  
ATOM   2907  N   GLU A 184      25.645   1.531  -4.413  1.00  0.57           N  
ATOM   2908  CA  GLU A 184      25.774   2.430  -3.270  1.00  0.57           C  
ATOM   2909  C   GLU A 184      25.368   1.719  -1.987  1.00  0.57           C  
ATOM   2910  O   GLU A 184      25.972   1.919  -0.931  1.00  0.57           O  
ATOM   2911  CB  GLU A 184      24.951   3.691  -3.499  1.00  0.57           C  
ATOM   2912  CG  GLU A 184      25.547   4.625  -4.538  1.00  0.57           C  
ATOM   2913  CD  GLU A 184      24.601   5.672  -4.983  1.00  0.57           C  
ATOM   2914  OE1 GLU A 184      23.486   5.306  -5.299  1.00  0.57           O  
ATOM   2915  OE2 GLU A 184      24.960   6.825  -5.011  1.00  0.57           O  
ATOM   2916  H   GLU A 184      25.002   1.767  -5.175  1.00  0.57           H  
ATOM   2917  HA  GLU A 184      26.821   2.718  -3.178  1.00  0.57           H  
ATOM   2918 1HB  GLU A 184      23.947   3.415  -3.824  1.00  0.57           H  
ATOM   2919 2HB  GLU A 184      24.852   4.239  -2.563  1.00  0.57           H  
ATOM   2920 1HG  GLU A 184      26.424   5.107  -4.109  1.00  0.57           H  
ATOM   2921 2HG  GLU A 184      25.879   4.040  -5.394  1.00  0.57           H  
ATOM   2922  N   ILE A 185      24.356   0.863  -2.068  1.00  0.56           N  
ATOM   2923  CA  ILE A 185      23.934   0.140  -0.882  1.00  0.56           C  
ATOM   2924  C   ILE A 185      25.020  -0.825  -0.433  1.00  0.56           C  
ATOM   2925  O   ILE A 185      25.369  -0.862   0.748  1.00  0.56           O  
ATOM   2926  CB  ILE A 185      22.635  -0.601  -1.121  1.00  0.56           C  
ATOM   2927  CG1 ILE A 185      21.549   0.383  -1.317  1.00  0.56           C  
ATOM   2928  CG2 ILE A 185      22.346  -1.486   0.053  1.00  0.56           C  
ATOM   2929  CD1 ILE A 185      20.372  -0.211  -1.825  1.00  0.56           C  
ATOM   2930  H   ILE A 185      23.866   0.746  -2.959  1.00  0.56           H  
ATOM   2931  HA  ILE A 185      23.767   0.855  -0.081  1.00  0.56           H  
ATOM   2932  HB  ILE A 185      22.716  -1.202  -2.029  1.00  0.56           H  
ATOM   2933 1HG1 ILE A 185      21.321   0.869  -0.369  1.00  0.56           H  
ATOM   2934 2HG1 ILE A 185      21.874   1.135  -2.031  1.00  0.56           H  
ATOM   2935 1HG2 ILE A 185      21.415  -2.024  -0.111  1.00  0.56           H  
ATOM   2936 2HG2 ILE A 185      23.164  -2.187   0.160  1.00  0.56           H  
ATOM   2937 3HG2 ILE A 185      22.265  -0.885   0.944  1.00  0.56           H  
ATOM   2938 1HD1 ILE A 185      19.624   0.551  -1.967  1.00  0.56           H  
ATOM   2939 2HD1 ILE A 185      20.626  -0.664  -2.774  1.00  0.56           H  
ATOM   2940 3HD1 ILE A 185      20.008  -0.966  -1.137  1.00  0.56           H  
ATOM   2941  N   ILE A 186      25.598  -1.585  -1.366  1.00  0.56           N  
ATOM   2942  CA  ILE A 186      26.655  -2.511  -0.981  1.00  0.56           C  
ATOM   2943  C   ILE A 186      27.852  -1.773  -0.408  1.00  0.56           C  
ATOM   2944  O   ILE A 186      28.406  -2.199   0.607  1.00  0.56           O  
ATOM   2945  CB  ILE A 186      27.102  -3.403  -2.139  1.00  0.56           C  
ATOM   2946  CG1 ILE A 186      25.993  -4.338  -2.485  1.00  0.56           C  
ATOM   2947  CG2 ILE A 186      28.336  -4.196  -1.740  1.00  0.56           C  
ATOM   2948  CD1 ILE A 186      26.184  -5.091  -3.740  1.00  0.56           C  
ATOM   2949  H   ILE A 186      25.288  -1.540  -2.339  1.00  0.56           H  
ATOM   2950  HA  ILE A 186      26.262  -3.165  -0.204  1.00  0.56           H  
ATOM   2951  HB  ILE A 186      27.316  -2.783  -3.016  1.00  0.56           H  
ATOM   2952 1HG1 ILE A 186      25.888  -5.030  -1.683  1.00  0.56           H  
ATOM   2953 2HG1 ILE A 186      25.086  -3.761  -2.571  1.00  0.56           H  
ATOM   2954 1HG2 ILE A 186      28.639  -4.827  -2.566  1.00  0.56           H  
ATOM   2955 2HG2 ILE A 186      29.132  -3.511  -1.495  1.00  0.56           H  
ATOM   2956 3HG2 ILE A 186      28.113  -4.818  -0.873  1.00  0.56           H  
ATOM   2957 1HD1 ILE A 186      25.335  -5.743  -3.903  1.00  0.56           H  
ATOM   2958 2HD1 ILE A 186      26.263  -4.377  -4.550  1.00  0.56           H  
ATOM   2959 3HD1 ILE A 186      27.086  -5.686  -3.674  1.00  0.56           H  
ATOM   2960  N   GLU A 187      28.258  -0.664  -1.038  1.00  0.57           N  
ATOM   2961  CA  GLU A 187      29.391   0.098  -0.526  1.00  0.57           C  
ATOM   2962  C   GLU A 187      29.083   0.666   0.861  1.00  0.57           C  
ATOM   2963  O   GLU A 187      29.956   0.674   1.729  1.00  0.57           O  
ATOM   2964  CB  GLU A 187      29.759   1.244  -1.474  1.00  0.57           C  
ATOM   2965  CG  GLU A 187      30.390   0.835  -2.837  1.00  0.57           C  
ATOM   2966  CD  GLU A 187      31.772   0.190  -2.742  1.00  0.57           C  
ATOM   2967  OE1 GLU A 187      32.630   0.747  -2.101  1.00  0.57           O  
ATOM   2968  OE2 GLU A 187      31.968  -0.868  -3.326  1.00  0.57           O  
ATOM   2969  H   GLU A 187      27.779  -0.351  -1.882  1.00  0.57           H  
ATOM   2970  HA  GLU A 187      30.243  -0.570  -0.438  1.00  0.57           H  
ATOM   2971 1HB  GLU A 187      28.857   1.818  -1.697  1.00  0.57           H  
ATOM   2972 2HB  GLU A 187      30.453   1.917  -0.972  1.00  0.57           H  
ATOM   2973 1HG  GLU A 187      29.720   0.131  -3.323  1.00  0.57           H  
ATOM   2974 2HG  GLU A 187      30.451   1.721  -3.467  1.00  0.57           H  
ATOM   2975  N   THR A 188      27.834   1.088   1.094  1.00  0.58           N  
ATOM   2976  CA  THR A 188      27.428   1.611   2.393  1.00  0.58           C  
ATOM   2977  C   THR A 188      27.564   0.520   3.448  1.00  0.58           C  
ATOM   2978  O   THR A 188      28.126   0.743   4.525  1.00  0.58           O  
ATOM   2979  CB  THR A 188      25.967   2.109   2.356  1.00  0.58           C  
ATOM   2980  OG1 THR A 188      25.851   3.174   1.397  1.00  0.58           O  
ATOM   2981  CG2 THR A 188      25.558   2.610   3.671  1.00  0.58           C  
ATOM   2982  H   THR A 188      27.149   1.088   0.339  1.00  0.58           H  
ATOM   2983  HA  THR A 188      28.082   2.439   2.662  1.00  0.58           H  
ATOM   2984  HB  THR A 188      25.315   1.293   2.065  1.00  0.58           H  
ATOM   2985  HG1 THR A 188      26.075   2.825   0.506  1.00  0.58           H  
ATOM   2986 1HG2 THR A 188      24.548   2.963   3.634  1.00  0.58           H  
ATOM   2987 2HG2 THR A 188      25.647   1.817   4.405  1.00  0.58           H  
ATOM   2988 3HG2 THR A 188      26.197   3.416   3.914  1.00  0.58           H  
ATOM   2989  N   VAL A 189      27.082  -0.677   3.121  1.00  0.59           N  
ATOM   2990  CA  VAL A 189      27.169  -1.787   4.049  1.00  0.59           C  
ATOM   2991  C   VAL A 189      28.642  -2.175   4.267  1.00  0.59           C  
ATOM   2992  O   VAL A 189      29.058  -2.369   5.407  1.00  0.59           O  
ATOM   2993  CB  VAL A 189      26.303  -2.968   3.566  1.00  0.59           C  
ATOM   2994  CG1 VAL A 189      26.513  -4.197   4.438  1.00  0.59           C  
ATOM   2995  CG2 VAL A 189      24.821  -2.535   3.606  1.00  0.59           C  
ATOM   2996  H   VAL A 189      26.623  -0.802   2.216  1.00  0.59           H  
ATOM   2997  HA  VAL A 189      26.757  -1.463   5.004  1.00  0.59           H  
ATOM   2998  HB  VAL A 189      26.589  -3.223   2.541  1.00  0.59           H  
ATOM   2999 1HG1 VAL A 189      25.893  -5.011   4.065  1.00  0.59           H  
ATOM   3000 2HG1 VAL A 189      27.555  -4.489   4.406  1.00  0.59           H  
ATOM   3001 3HG1 VAL A 189      26.232  -3.966   5.465  1.00  0.59           H  
ATOM   3002 1HG2 VAL A 189      24.208  -3.344   3.246  1.00  0.59           H  
ATOM   3003 2HG2 VAL A 189      24.539  -2.284   4.629  1.00  0.59           H  
ATOM   3004 3HG2 VAL A 189      24.675  -1.665   2.971  1.00  0.59           H  
ATOM   3005  N   LYS A 190      29.469  -2.238   3.212  1.00  0.61           N  
ATOM   3006  CA  LYS A 190      30.880  -2.544   3.463  1.00  0.61           C  
ATOM   3007  C   LYS A 190      31.520  -1.487   4.359  1.00  0.61           C  
ATOM   3008  O   LYS A 190      32.219  -1.817   5.317  1.00  0.61           O  
ATOM   3009  CB  LYS A 190      31.712  -2.606   2.171  1.00  0.61           C  
ATOM   3010  CG  LYS A 190      31.516  -3.829   1.293  1.00  0.61           C  
ATOM   3011  CD  LYS A 190      32.565  -3.907   0.198  1.00  0.61           C  
ATOM   3012  CE  LYS A 190      32.333  -2.863  -0.860  1.00  0.61           C  
ATOM   3013  NZ  LYS A 190      33.284  -2.994  -2.009  1.00  0.61           N  
ATOM   3014  H   LYS A 190      29.125  -2.080   2.268  1.00  0.61           H  
ATOM   3015  HA  LYS A 190      30.941  -3.504   3.975  1.00  0.61           H  
ATOM   3016 1HB  LYS A 190      31.478  -1.731   1.559  1.00  0.61           H  
ATOM   3017 2HB  LYS A 190      32.769  -2.548   2.425  1.00  0.61           H  
ATOM   3018 1HG  LYS A 190      31.599  -4.725   1.902  1.00  0.61           H  
ATOM   3019 2HG  LYS A 190      30.532  -3.792   0.827  1.00  0.61           H  
ATOM   3020 1HD  LYS A 190      33.562  -3.787   0.621  1.00  0.61           H  
ATOM   3021 2HD  LYS A 190      32.504  -4.882  -0.283  1.00  0.61           H  
ATOM   3022 1HE  LYS A 190      31.326  -2.969  -1.238  1.00  0.61           H  
ATOM   3023 2HE  LYS A 190      32.442  -1.870  -0.425  1.00  0.61           H  
ATOM   3024 1HZ  LYS A 190      33.032  -2.257  -2.684  1.00  0.61           H  
ATOM   3025 2HZ  LYS A 190      34.230  -2.877  -1.706  1.00  0.61           H  
ATOM   3026 3HZ  LYS A 190      33.177  -3.925  -2.451  1.00  0.61           H  
ATOM   3027  N   ALA A 191      31.232  -0.211   4.092  1.00  0.64           N  
ATOM   3028  CA  ALA A 191      31.780   0.895   4.865  1.00  0.64           C  
ATOM   3029  C   ALA A 191      31.366   0.813   6.326  1.00  0.64           C  
ATOM   3030  O   ALA A 191      32.147   1.151   7.223  1.00  0.64           O  
ATOM   3031  CB  ALA A 191      31.336   2.211   4.271  1.00  0.64           C  
ATOM   3032  H   ALA A 191      30.639   0.013   3.297  1.00  0.64           H  
ATOM   3033  HA  ALA A 191      32.865   0.833   4.816  1.00  0.64           H  
ATOM   3034 1HB  ALA A 191      31.775   3.028   4.828  1.00  0.64           H  
ATOM   3035 2HB  ALA A 191      31.656   2.266   3.232  1.00  0.64           H  
ATOM   3036 3HB  ALA A 191      30.256   2.272   4.316  1.00  0.64           H  
ATOM   3037  N   SER A 192      30.142   0.336   6.581  1.00  0.68           N  
ATOM   3038  CA  SER A 192      29.649   0.220   7.942  1.00  0.68           C  
ATOM   3039  C   SER A 192      30.417  -0.823   8.716  1.00  0.68           C  
ATOM   3040  O   SER A 192      30.375  -0.829   9.936  1.00  0.68           O  
ATOM   3041  CB  SER A 192      28.198  -0.199   7.952  1.00  0.68           C  
ATOM   3042  OG  SER A 192      28.046  -1.567   7.649  1.00  0.68           O  
ATOM   3043  H   SER A 192      29.524   0.094   5.806  1.00  0.68           H  
ATOM   3044  HA  SER A 192      29.762   1.161   8.461  1.00  0.68           H  
ATOM   3045 1HB  SER A 192      27.743   0.027   8.880  1.00  0.68           H  
ATOM   3046 2HB  SER A 192      27.679   0.382   7.198  1.00  0.68           H  
ATOM   3047  HG  SER A 192      28.412  -1.696   6.769  1.00  0.68           H  
ATOM   3048  N   GLY A 193      31.069  -1.751   8.019  1.00  0.72           N  
ATOM   3049  CA  GLY A 193      31.786  -2.829   8.662  1.00  0.72           C  
ATOM   3050  C   GLY A 193      30.867  -3.967   9.120  1.00  0.72           C  
ATOM   3051  O   GLY A 193      31.336  -4.922   9.737  1.00  0.72           O  
ATOM   3052  H   GLY A 193      31.119  -1.697   7.003  1.00  0.72           H  
ATOM   3053 1HA  GLY A 193      32.511  -3.225   7.951  1.00  0.72           H  
ATOM   3054 2HA  GLY A 193      32.358  -2.445   9.495  1.00  0.72           H  
ATOM   3055  N   LEU A 194      29.569  -3.900   8.804  1.00  0.78           N  
ATOM   3056  CA  LEU A 194      28.638  -4.933   9.252  1.00  0.78           C  
ATOM   3057  C   LEU A 194      29.066  -6.320   8.822  1.00  0.78           C  
ATOM   3058  O   LEU A 194      29.341  -6.566   7.647  1.00  0.78           O  
ATOM   3059  CB  LEU A 194      27.235  -4.682   8.699  1.00  0.78           C  
ATOM   3060  CG  LEU A 194      26.128  -5.721   9.130  1.00  0.78           C  
ATOM   3061  CD1 LEU A 194      25.858  -5.612  10.576  1.00  0.78           C  
ATOM   3062  CD2 LEU A 194      24.866  -5.481   8.354  1.00  0.78           C  
ATOM   3063  H   LEU A 194      29.208  -3.090   8.303  1.00  0.78           H  
ATOM   3064  HA  LEU A 194      28.597  -4.906  10.340  1.00  0.78           H  
ATOM   3065 1HB  LEU A 194      26.927  -3.702   9.030  1.00  0.78           H  
ATOM   3066 2HB  LEU A 194      27.287  -4.675   7.613  1.00  0.78           H  
ATOM   3067  HG  LEU A 194      26.482  -6.732   8.929  1.00  0.78           H  
ATOM   3068 1HD1 LEU A 194      25.098  -6.343  10.838  1.00  0.78           H  
ATOM   3069 2HD1 LEU A 194      26.770  -5.806  11.136  1.00  0.78           H  
ATOM   3070 3HD1 LEU A 194      25.495  -4.613  10.797  1.00  0.78           H  
ATOM   3071 1HD2 LEU A 194      24.101  -6.200   8.640  1.00  0.78           H  
ATOM   3072 2HD2 LEU A 194      24.499  -4.500   8.555  1.00  0.78           H  
ATOM   3073 3HD2 LEU A 194      25.092  -5.585   7.304  1.00  0.78           H  
ATOM   3074  N   ARG A 195      29.100  -7.222   9.792  1.00  0.85           N  
ATOM   3075  CA  ARG A 195      29.519  -8.606   9.622  1.00  0.85           C  
ATOM   3076  C   ARG A 195      28.375  -9.607   9.640  1.00  0.85           C  
ATOM   3077  O   ARG A 195      27.273  -9.317  10.116  1.00  0.85           O  
ATOM   3078  CB  ARG A 195      30.531  -8.973  10.705  1.00  0.85           C  
ATOM   3079  CG  ARG A 195      31.893  -8.260  10.622  1.00  0.85           C  
ATOM   3080  CD  ARG A 195      32.799  -8.651  11.760  1.00  0.85           C  
ATOM   3081  NE  ARG A 195      34.124  -8.031  11.678  1.00  0.85           N  
ATOM   3082  CZ  ARG A 195      35.192  -8.536  11.016  1.00  0.85           C  
ATOM   3083  NH1 ARG A 195      35.114  -9.657  10.362  1.00  0.85           N  
ATOM   3084  NH2 ARG A 195      36.329  -7.878  11.039  1.00  0.85           N  
ATOM   3085  H   ARG A 195      28.853  -6.912  10.719  1.00  0.85           H  
ATOM   3086  HA  ARG A 195      30.003  -8.704   8.670  1.00  0.85           H  
ATOM   3087 1HB  ARG A 195      30.107  -8.774  11.687  1.00  0.85           H  
ATOM   3088 2HB  ARG A 195      30.715 -10.021  10.652  1.00  0.85           H  
ATOM   3089 1HG  ARG A 195      32.383  -8.518   9.682  1.00  0.85           H  
ATOM   3090 2HG  ARG A 195      31.746  -7.189  10.669  1.00  0.85           H  
ATOM   3091 1HD  ARG A 195      32.338  -8.316  12.685  1.00  0.85           H  
ATOM   3092 2HD  ARG A 195      32.925  -9.727  11.799  1.00  0.85           H  
ATOM   3093  HE  ARG A 195      34.284  -7.149  12.165  1.00  0.85           H  
ATOM   3094 1HH1 ARG A 195      34.234 -10.168  10.330  1.00  0.85           H  
ATOM   3095 2HH1 ARG A 195      35.919 -10.014   9.879  1.00  0.85           H  
ATOM   3096 1HH2 ARG A 195      36.368  -7.003  11.568  1.00  0.85           H  
ATOM   3097 2HH2 ARG A 195      37.139  -8.236  10.564  1.00  0.85           H  
ATOM   3098  N   GLY A 196      28.649 -10.814   9.141  1.00  0.93           N  
ATOM   3099  CA  GLY A 196      27.709 -11.934   9.181  1.00  0.93           C  
ATOM   3100  C   GLY A 196      27.566 -12.369  10.636  1.00  0.93           C  
ATOM   3101  O   GLY A 196      28.185 -13.344  11.094  1.00  0.93           O  
ATOM   3102  H   GLY A 196      29.545 -10.973   8.685  1.00  0.93           H  
ATOM   3103 1HA  GLY A 196      26.743 -11.625   8.775  1.00  0.93           H  
ATOM   3104 2HA  GLY A 196      28.086 -12.753   8.571  1.00  0.93           H  
ATOM   3105  N   ARG A 197      26.795 -11.556  11.363  1.00  1.01           N  
ATOM   3106  CA  ARG A 197      26.709 -11.534  12.810  1.00  1.01           C  
ATOM   3107  C   ARG A 197      26.587 -12.860  13.520  1.00  1.01           C  
ATOM   3108  O   ARG A 197      27.356 -13.120  14.446  1.00  1.01           O  
ATOM   3109  CB  ARG A 197      25.549 -10.664  13.278  1.00  1.01           C  
ATOM   3110  CG  ARG A 197      25.774  -9.180  13.093  1.00  1.01           C  
ATOM   3111  CD  ARG A 197      24.685  -8.365  13.644  1.00  1.01           C  
ATOM   3112  NE  ARG A 197      24.964  -6.966  13.499  1.00  1.01           N  
ATOM   3113  CZ  ARG A 197      24.429  -5.985  14.240  1.00  1.01           C  
ATOM   3114  NH1 ARG A 197      23.581  -6.233  15.221  1.00  1.01           N  
ATOM   3115  NH2 ARG A 197      24.783  -4.738  14.037  1.00  1.01           N  
ATOM   3116  H   ARG A 197      26.337 -10.809  10.853  1.00  1.01           H  
ATOM   3117  HA  ARG A 197      27.592 -11.024  13.135  1.00  1.01           H  
ATOM   3118 1HB  ARG A 197      24.642 -10.931  12.729  1.00  1.01           H  
ATOM   3119 2HB  ARG A 197      25.350 -10.845  14.332  1.00  1.01           H  
ATOM   3120 1HG  ARG A 197      26.706  -8.878  13.559  1.00  1.01           H  
ATOM   3121 2HG  ARG A 197      25.817  -8.961  12.033  1.00  1.01           H  
ATOM   3122 1HD  ARG A 197      23.778  -8.586  13.095  1.00  1.01           H  
ATOM   3123 2HD  ARG A 197      24.553  -8.582  14.703  1.00  1.01           H  
ATOM   3124  HE  ARG A 197      25.629  -6.697  12.788  1.00  1.01           H  
ATOM   3125 1HH1 ARG A 197      23.283  -7.189  15.457  1.00  1.01           H  
ATOM   3126 2HH1 ARG A 197      23.272  -5.450  15.815  1.00  1.01           H  
ATOM   3127 1HH2 ARG A 197      25.476  -4.489  13.331  1.00  1.01           H  
ATOM   3128 2HH2 ARG A 197      24.390  -4.020  14.620  1.00  1.01           H  
ATOM   3129  N   GLY A 198      25.678 -13.712  13.057  1.00  1.08           N  
ATOM   3130  CA  GLY A 198      25.407 -14.993  13.707  1.00  1.08           C  
ATOM   3131  C   GLY A 198      26.290 -16.141  13.215  1.00  1.08           C  
ATOM   3132  O   GLY A 198      26.053 -17.303  13.561  1.00  1.08           O  
ATOM   3133  H   GLY A 198      25.130 -13.438  12.257  1.00  1.08           H  
ATOM   3134 1HA  GLY A 198      25.531 -14.872  14.779  1.00  1.08           H  
ATOM   3135 2HA  GLY A 198      24.365 -15.253  13.555  1.00  1.08           H  
ATOM   3136  N   GLY A 199      27.253 -15.819  12.351  1.00  1.10           N  
ATOM   3137  CA  GLY A 199      28.147 -16.793  11.747  1.00  1.10           C  
ATOM   3138  C   GLY A 199      29.591 -16.568  12.182  1.00  1.10           C  
ATOM   3139  O   GLY A 199      29.885 -16.334  13.354  1.00  1.10           O  
ATOM   3140  H   GLY A 199      27.403 -14.842  12.108  1.00  1.10           H  
ATOM   3141 1HA  GLY A 199      27.833 -17.799  12.021  1.00  1.10           H  
ATOM   3142 2HA  GLY A 199      28.074 -16.719  10.662  1.00  1.10           H  
ATOM   3143  N   GLY A 200      30.506 -16.662  11.214  1.00  1.07           N  
ATOM   3144  CA  GLY A 200      31.936 -16.505  11.472  1.00  1.07           C  
ATOM   3145  C   GLY A 200      32.419 -15.047  11.452  1.00  1.07           C  
ATOM   3146  O   GLY A 200      33.616 -14.787  11.650  1.00  1.07           O  
ATOM   3147  H   GLY A 200      30.199 -16.859  10.273  1.00  1.07           H  
ATOM   3148 1HA  GLY A 200      32.171 -16.947  12.439  1.00  1.07           H  
ATOM   3149 2HA  GLY A 200      32.493 -17.076  10.729  1.00  1.07           H  
ATOM   3150  N   GLY A 201      31.515 -14.089  11.201  1.00  0.99           N  
ATOM   3151  CA  GLY A 201      31.901 -12.685  11.153  1.00  0.99           C  
ATOM   3152  C   GLY A 201      32.404 -12.162   9.795  1.00  0.99           C  
ATOM   3153  O   GLY A 201      32.945 -11.067   9.724  1.00  0.99           O  
ATOM   3154  H   GLY A 201      30.525 -14.298  11.066  1.00  0.99           H  
ATOM   3155 1HA  GLY A 201      31.037 -12.098  11.463  1.00  0.99           H  
ATOM   3156 2HA  GLY A 201      32.665 -12.507  11.904  1.00  0.99           H  
ATOM   3157  N   PHE A 202      32.287 -12.921   8.716  1.00  0.90           N  
ATOM   3158  CA  PHE A 202      32.780 -12.398   7.436  1.00  0.90           C  
ATOM   3159  C   PHE A 202      31.912 -11.178   7.076  1.00  0.90           C  
ATOM   3160  O   PHE A 202      30.702 -11.249   7.294  1.00  0.90           O  
ATOM   3161  CB  PHE A 202      32.692 -13.450   6.332  1.00  0.90           C  
ATOM   3162  CG  PHE A 202      33.358 -13.032   5.057  1.00  0.90           C  
ATOM   3163  CD1 PHE A 202      34.736 -13.110   4.924  1.00  0.90           C  
ATOM   3164  CD2 PHE A 202      32.630 -12.561   4.012  1.00  0.90           C  
ATOM   3165  CE1 PHE A 202      35.352 -12.716   3.756  1.00  0.90           C  
ATOM   3166  CE2 PHE A 202      33.226 -12.172   2.841  1.00  0.90           C  
ATOM   3167  CZ  PHE A 202      34.597 -12.248   2.712  1.00  0.90           C  
ATOM   3168  H   PHE A 202      31.866 -13.835   8.776  1.00  0.90           H  
ATOM   3169  HA  PHE A 202      33.821 -12.126   7.558  1.00  0.90           H  
ATOM   3170 1HB  PHE A 202      33.152 -14.378   6.669  1.00  0.90           H  
ATOM   3171 2HB  PHE A 202      31.646 -13.659   6.113  1.00  0.90           H  
ATOM   3172  HD1 PHE A 202      35.330 -13.481   5.759  1.00  0.90           H  
ATOM   3173  HD2 PHE A 202      31.571 -12.497   4.135  1.00  0.90           H  
ATOM   3174  HE1 PHE A 202      36.436 -12.779   3.663  1.00  0.90           H  
ATOM   3175  HE2 PHE A 202      32.617 -11.804   2.019  1.00  0.90           H  
ATOM   3176  HZ  PHE A 202      35.082 -11.938   1.790  1.00  0.90           H  
ATOM   3177  N   PRO A 203      32.457 -10.035   6.591  1.00  0.81           N  
ATOM   3178  CA  PRO A 203      31.701  -8.835   6.240  1.00  0.81           C  
ATOM   3179  C   PRO A 203      30.528  -9.084   5.285  1.00  0.81           C  
ATOM   3180  O   PRO A 203      30.651  -9.768   4.260  1.00  0.81           O  
ATOM   3181  CB  PRO A 203      32.768  -7.960   5.586  1.00  0.81           C  
ATOM   3182  CG  PRO A 203      34.053  -8.375   6.266  1.00  0.81           C  
ATOM   3183  CD  PRO A 203      33.924  -9.870   6.457  1.00  0.81           C  
ATOM   3184  HA  PRO A 203      31.369  -8.334   7.144  1.00  0.81           H  
ATOM   3185 1HB  PRO A 203      32.773  -8.129   4.509  1.00  0.81           H  
ATOM   3186 2HB  PRO A 203      32.521  -6.897   5.742  1.00  0.81           H  
ATOM   3187 1HG  PRO A 203      34.919  -8.103   5.641  1.00  0.81           H  
ATOM   3188 2HG  PRO A 203      34.160  -7.835   7.217  1.00  0.81           H  
ATOM   3189 1HD  PRO A 203      34.310 -10.395   5.586  1.00  0.81           H  
ATOM   3190 2HD  PRO A 203      34.449 -10.123   7.383  1.00  0.81           H  
ATOM   3191  N   THR A 204      29.401  -8.469   5.632  1.00  0.74           N  
ATOM   3192  CA  THR A 204      28.141  -8.594   4.913  1.00  0.74           C  
ATOM   3193  C   THR A 204      28.230  -8.012   3.528  1.00  0.74           C  
ATOM   3194  O   THR A 204      27.812  -8.641   2.554  1.00  0.74           O  
ATOM   3195  CB  THR A 204      27.018  -7.864   5.673  1.00  0.74           C  
ATOM   3196  OG1 THR A 204      26.857  -8.444   6.948  1.00  0.74           O  
ATOM   3197  CG2 THR A 204      25.740  -7.927   4.938  1.00  0.74           C  
ATOM   3198  H   THR A 204      29.407  -7.895   6.470  1.00  0.74           H  
ATOM   3199  HA  THR A 204      27.890  -9.652   4.828  1.00  0.74           H  
ATOM   3200  HB  THR A 204      27.295  -6.819   5.805  1.00  0.74           H  
ATOM   3201  HG1 THR A 204      27.627  -8.207   7.478  1.00  0.74           H  
ATOM   3202 1HG2 THR A 204      24.973  -7.403   5.492  1.00  0.74           H  
ATOM   3203 2HG2 THR A 204      25.879  -7.457   3.971  1.00  0.74           H  
ATOM   3204 3HG2 THR A 204      25.450  -8.967   4.808  1.00  0.74           H  
ATOM   3205  N   GLY A 205      28.800  -6.821   3.433  1.00  0.68           N  
ATOM   3206  CA  GLY A 205      28.884  -6.144   2.157  1.00  0.68           C  
ATOM   3207  C   GLY A 205      29.669  -6.970   1.143  1.00  0.68           C  
ATOM   3208  O   GLY A 205      29.307  -7.006  -0.030  1.00  0.68           O  
ATOM   3209  H   GLY A 205      29.147  -6.376   4.272  1.00  0.68           H  
ATOM   3210 1HA  GLY A 205      27.876  -5.968   1.780  1.00  0.68           H  
ATOM   3211 2HA  GLY A 205      29.333  -5.169   2.298  1.00  0.68           H  
ATOM   3212  N   LEU A 206      30.721  -7.674   1.586  1.00  0.66           N  
ATOM   3213  CA  LEU A 206      31.477  -8.502   0.653  1.00  0.66           C  
ATOM   3214  C   LEU A 206      30.631  -9.657   0.161  1.00  0.66           C  
ATOM   3215  O   LEU A 206      30.663 -10.003  -1.015  1.00  0.66           O  
ATOM   3216  CB  LEU A 206      32.753  -9.032   1.288  1.00  0.66           C  
ATOM   3217  CG  LEU A 206      33.821  -8.016   1.547  1.00  0.66           C  
ATOM   3218  CD1 LEU A 206      34.950  -8.672   2.325  1.00  0.66           C  
ATOM   3219  CD2 LEU A 206      34.315  -7.482   0.210  1.00  0.66           C  
ATOM   3220  H   LEU A 206      30.982  -7.640   2.561  1.00  0.66           H  
ATOM   3221  HA  LEU A 206      31.752  -7.890  -0.206  1.00  0.66           H  
ATOM   3222 1HB  LEU A 206      32.488  -9.466   2.249  1.00  0.66           H  
ATOM   3223 2HB  LEU A 206      33.164  -9.805   0.660  1.00  0.66           H  
ATOM   3224  HG  LEU A 206      33.415  -7.199   2.144  1.00  0.66           H  
ATOM   3225 1HD1 LEU A 206      35.731  -7.940   2.523  1.00  0.66           H  
ATOM   3226 2HD1 LEU A 206      34.572  -9.059   3.265  1.00  0.66           H  
ATOM   3227 3HD1 LEU A 206      35.359  -9.489   1.741  1.00  0.66           H  
ATOM   3228 1HD2 LEU A 206      35.093  -6.737   0.378  1.00  0.66           H  
ATOM   3229 2HD2 LEU A 206      34.720  -8.301  -0.381  1.00  0.66           H  
ATOM   3230 3HD2 LEU A 206      33.489  -7.025  -0.334  1.00  0.66           H  
ATOM   3231  N   LYS A 207      29.824 -10.244   1.039  1.00  0.64           N  
ATOM   3232  CA  LYS A 207      28.983 -11.345   0.587  1.00  0.64           C  
ATOM   3233  C   LYS A 207      28.002 -10.839  -0.470  1.00  0.64           C  
ATOM   3234  O   LYS A 207      27.681 -11.538  -1.447  1.00  0.64           O  
ATOM   3235  CB  LYS A 207      28.259 -11.961   1.770  1.00  0.64           C  
ATOM   3236  CG  LYS A 207      29.202 -12.674   2.663  1.00  0.64           C  
ATOM   3237  CD  LYS A 207      28.552 -13.157   3.927  1.00  0.64           C  
ATOM   3238  CE  LYS A 207      27.602 -14.291   3.665  1.00  0.64           C  
ATOM   3239  NZ  LYS A 207      27.017 -14.770   4.904  1.00  0.64           N  
ATOM   3240  H   LYS A 207      29.825  -9.952   2.021  1.00  0.64           H  
ATOM   3241  HA  LYS A 207      29.618 -12.103   0.128  1.00  0.64           H  
ATOM   3242 1HB  LYS A 207      27.753 -11.186   2.345  1.00  0.64           H  
ATOM   3243 2HB  LYS A 207      27.507 -12.667   1.423  1.00  0.64           H  
ATOM   3244 1HG  LYS A 207      29.683 -13.496   2.139  1.00  0.64           H  
ATOM   3245 2HG  LYS A 207      29.949 -11.939   2.920  1.00  0.64           H  
ATOM   3246 1HD  LYS A 207      29.317 -13.486   4.630  1.00  0.64           H  
ATOM   3247 2HD  LYS A 207      27.998 -12.335   4.386  1.00  0.64           H  
ATOM   3248 1HE  LYS A 207      26.799 -13.946   3.012  1.00  0.64           H  
ATOM   3249 2HE  LYS A 207      28.128 -15.112   3.180  1.00  0.64           H  
ATOM   3250 1HZ  LYS A 207      26.349 -15.526   4.690  1.00  0.64           H  
ATOM   3251 2HZ  LYS A 207      27.721 -15.108   5.536  1.00  0.64           H  
ATOM   3252 3HZ  LYS A 207      26.509 -13.983   5.315  1.00  0.64           H  
ATOM   3253  N   TRP A 208      27.533  -9.597  -0.289  1.00  0.64           N  
ATOM   3254  CA  TRP A 208      26.599  -9.028  -1.244  1.00  0.64           C  
ATOM   3255  C   TRP A 208      27.299  -8.766  -2.574  1.00  0.64           C  
ATOM   3256  O   TRP A 208      26.761  -9.088  -3.633  1.00  0.64           O  
ATOM   3257  CB  TRP A 208      26.020  -7.713  -0.733  1.00  0.64           C  
ATOM   3258  CG  TRP A 208      25.170  -7.850   0.446  1.00  0.64           C  
ATOM   3259  CD1 TRP A 208      25.123  -8.907   1.243  1.00  0.64           C  
ATOM   3260  CD2 TRP A 208      24.225  -6.914   0.982  1.00  0.64           C  
ATOM   3261  NE1 TRP A 208      24.208  -8.719   2.232  1.00  0.64           N  
ATOM   3262  CE2 TRP A 208      23.652  -7.515   2.084  1.00  0.64           C  
ATOM   3263  CE3 TRP A 208      23.821  -5.642   0.622  1.00  0.64           C  
ATOM   3264  CZ2 TRP A 208      22.701  -6.905   2.820  1.00  0.64           C  
ATOM   3265  CZ3 TRP A 208      22.847  -5.032   1.372  1.00  0.64           C  
ATOM   3266  CH2 TRP A 208      22.309  -5.645   2.427  1.00  0.64           C  
ATOM   3267  H   TRP A 208      27.813  -9.073   0.545  1.00  0.64           H  
ATOM   3268  HA  TRP A 208      25.790  -9.737  -1.405  1.00  0.64           H  
ATOM   3269 1HB  TRP A 208      26.827  -7.027  -0.500  1.00  0.64           H  
ATOM   3270 2HB  TRP A 208      25.422  -7.265  -1.519  1.00  0.64           H  
ATOM   3271  HD1 TRP A 208      25.731  -9.778   1.115  1.00  0.64           H  
ATOM   3272  HE1 TRP A 208      23.985  -9.384   2.960  1.00  0.64           H  
ATOM   3273  HE3 TRP A 208      24.249  -5.144  -0.227  1.00  0.64           H  
ATOM   3274  HZ2 TRP A 208      22.251  -7.390   3.686  1.00  0.64           H  
ATOM   3275  HZ3 TRP A 208      22.517  -4.051   1.095  1.00  0.64           H  
ATOM   3276  HH2 TRP A 208      21.550  -5.135   2.977  1.00  0.64           H  
ATOM   3277  N   GLU A 209      28.520  -8.231  -2.520  1.00  0.64           N  
ATOM   3278  CA  GLU A 209      29.293  -7.953  -3.726  1.00  0.64           C  
ATOM   3279  C   GLU A 209      29.594  -9.224  -4.501  1.00  0.64           C  
ATOM   3280  O   GLU A 209      29.439  -9.279  -5.726  1.00  0.64           O  
ATOM   3281  CB  GLU A 209      30.606  -7.250  -3.369  1.00  0.64           C  
ATOM   3282  CG  GLU A 209      31.480  -6.901  -4.570  1.00  0.64           C  
ATOM   3283  CD  GLU A 209      32.702  -6.059  -4.220  1.00  0.64           C  
ATOM   3284  OE1 GLU A 209      32.830  -5.653  -3.088  1.00  0.64           O  
ATOM   3285  OE2 GLU A 209      33.514  -5.841  -5.093  1.00  0.64           O  
ATOM   3286  H   GLU A 209      28.910  -7.979  -1.612  1.00  0.64           H  
ATOM   3287  HA  GLU A 209      28.709  -7.297  -4.367  1.00  0.64           H  
ATOM   3288 1HB  GLU A 209      30.400  -6.340  -2.815  1.00  0.64           H  
ATOM   3289 2HB  GLU A 209      31.191  -7.897  -2.714  1.00  0.64           H  
ATOM   3290 1HG  GLU A 209      31.814  -7.834  -5.028  1.00  0.64           H  
ATOM   3291 2HG  GLU A 209      30.869  -6.368  -5.299  1.00  0.64           H  
ATOM   3292  N   PHE A 210      29.993 -10.266  -3.781  1.00  0.66           N  
ATOM   3293  CA  PHE A 210      30.343 -11.520  -4.414  1.00  0.66           C  
ATOM   3294  C   PHE A 210      29.125 -12.095  -5.117  1.00  0.66           C  
ATOM   3295  O   PHE A 210      29.230 -12.617  -6.229  1.00  0.66           O  
ATOM   3296  CB  PHE A 210      30.838 -12.512  -3.374  1.00  0.66           C  
ATOM   3297  CG  PHE A 210      32.112 -12.083  -2.694  1.00  0.66           C  
ATOM   3298  CD1 PHE A 210      32.884 -11.029  -3.190  1.00  0.66           C  
ATOM   3299  CD2 PHE A 210      32.532 -12.725  -1.543  1.00  0.66           C  
ATOM   3300  CE1 PHE A 210      34.042 -10.639  -2.537  1.00  0.66           C  
ATOM   3301  CE2 PHE A 210      33.685 -12.343  -0.901  1.00  0.66           C  
ATOM   3302  CZ  PHE A 210      34.443 -11.299  -1.394  1.00  0.66           C  
ATOM   3303  H   PHE A 210      30.098 -10.168  -2.771  1.00  0.66           H  
ATOM   3304  HA  PHE A 210      31.125 -11.338  -5.151  1.00  0.66           H  
ATOM   3305 1HB  PHE A 210      30.072 -12.634  -2.605  1.00  0.66           H  
ATOM   3306 2HB  PHE A 210      30.999 -13.483  -3.836  1.00  0.66           H  
ATOM   3307  HD1 PHE A 210      32.563 -10.506  -4.091  1.00  0.66           H  
ATOM   3308  HD2 PHE A 210      31.934 -13.545  -1.148  1.00  0.66           H  
ATOM   3309  HE1 PHE A 210      34.635  -9.810  -2.928  1.00  0.66           H  
ATOM   3310  HE2 PHE A 210      33.994 -12.866  -0.007  1.00  0.66           H  
ATOM   3311  HZ  PHE A 210      35.354 -10.997  -0.879  1.00  0.66           H  
ATOM   3312  N   THR A 211      27.959 -11.981  -4.471  1.00  0.67           N  
ATOM   3313  CA  THR A 211      26.730 -12.485  -5.050  1.00  0.67           C  
ATOM   3314  C   THR A 211      26.350 -11.647  -6.275  1.00  0.67           C  
ATOM   3315  O   THR A 211      26.032 -12.191  -7.327  1.00  0.67           O  
ATOM   3316  CB  THR A 211      25.584 -12.444  -4.029  1.00  0.67           C  
ATOM   3317  OG1 THR A 211      25.938 -13.215  -2.866  1.00  0.67           O  
ATOM   3318  CG2 THR A 211      24.321 -13.060  -4.648  1.00  0.67           C  
ATOM   3319  H   THR A 211      27.924 -11.566  -3.538  1.00  0.67           H  
ATOM   3320  HA  THR A 211      26.888 -13.512  -5.370  1.00  0.67           H  
ATOM   3321  HB  THR A 211      25.392 -11.415  -3.733  1.00  0.67           H  
ATOM   3322  HG1 THR A 211      26.658 -12.744  -2.376  1.00  0.67           H  
ATOM   3323 1HG2 THR A 211      23.509 -13.037  -3.929  1.00  0.67           H  
ATOM   3324 2HG2 THR A 211      24.041 -12.491  -5.527  1.00  0.67           H  
ATOM   3325 3HG2 THR A 211      24.525 -14.097  -4.933  1.00  0.67           H  
ATOM   3326  N   ARG A 212      26.438 -10.313  -6.158  1.00  0.70           N  
ATOM   3327  CA  ARG A 212      26.070  -9.395  -7.239  1.00  0.70           C  
ATOM   3328  C   ARG A 212      26.852  -9.671  -8.524  1.00  0.70           C  
ATOM   3329  O   ARG A 212      26.302  -9.613  -9.624  1.00  0.70           O  
ATOM   3330  CB  ARG A 212      26.290  -7.938  -6.831  1.00  0.70           C  
ATOM   3331  CG  ARG A 212      25.903  -6.920  -7.903  1.00  0.70           C  
ATOM   3332  CD  ARG A 212      25.952  -5.508  -7.409  1.00  0.70           C  
ATOM   3333  NE  ARG A 212      27.290  -5.072  -7.000  1.00  0.70           N  
ATOM   3334  CZ  ARG A 212      28.250  -4.621  -7.828  1.00  0.70           C  
ATOM   3335  NH1 ARG A 212      28.032  -4.558  -9.122  1.00  0.70           N  
ATOM   3336  NH2 ARG A 212      29.411  -4.219  -7.334  1.00  0.70           N  
ATOM   3337  H   ARG A 212      26.730  -9.915  -5.268  1.00  0.70           H  
ATOM   3338  HA  ARG A 212      25.005  -9.526  -7.445  1.00  0.70           H  
ATOM   3339 1HB  ARG A 212      25.727  -7.719  -5.926  1.00  0.70           H  
ATOM   3340 2HB  ARG A 212      27.344  -7.788  -6.595  1.00  0.70           H  
ATOM   3341 1HG  ARG A 212      26.586  -7.014  -8.748  1.00  0.70           H  
ATOM   3342 2HG  ARG A 212      24.883  -7.129  -8.232  1.00  0.70           H  
ATOM   3343 1HD  ARG A 212      25.609  -4.840  -8.197  1.00  0.70           H  
ATOM   3344 2HD  ARG A 212      25.288  -5.412  -6.556  1.00  0.70           H  
ATOM   3345  HE  ARG A 212      27.498  -5.094  -6.012  1.00  0.70           H  
ATOM   3346 1HH1 ARG A 212      27.144  -4.850  -9.502  1.00  0.70           H  
ATOM   3347 2HH1 ARG A 212      28.747  -4.192  -9.739  1.00  0.70           H  
ATOM   3348 1HH2 ARG A 212      29.572  -4.239  -6.335  1.00  0.70           H  
ATOM   3349 2HH2 ARG A 212      30.125  -3.865  -7.955  1.00  0.70           H  
ATOM   3350  N   LYS A 213      28.143  -9.972  -8.378  1.00  0.74           N  
ATOM   3351  CA  LYS A 213      29.010 -10.259  -9.517  1.00  0.74           C  
ATOM   3352  C   LYS A 213      28.753 -11.625 -10.172  1.00  0.74           C  
ATOM   3353  O   LYS A 213      29.254 -11.889 -11.275  1.00  0.74           O  
ATOM   3354  CB  LYS A 213      30.475 -10.160  -9.094  1.00  0.74           C  
ATOM   3355  CG  LYS A 213      30.938  -8.739  -8.773  1.00  0.74           C  
ATOM   3356  CD  LYS A 213      32.392  -8.712  -8.323  1.00  0.74           C  
ATOM   3357  CE  LYS A 213      32.868  -7.284  -8.066  1.00  0.74           C  
ATOM   3358  NZ  LYS A 213      34.271  -7.246  -7.556  1.00  0.74           N  
ATOM   3359  H   LYS A 213      28.545  -9.974  -7.439  1.00  0.74           H  
ATOM   3360  HA  LYS A 213      28.827  -9.497 -10.272  1.00  0.74           H  
ATOM   3361 1HB  LYS A 213      30.623 -10.767  -8.194  1.00  0.74           H  
ATOM   3362 2HB  LYS A 213      31.112 -10.565  -9.877  1.00  0.74           H  
ATOM   3363 1HG  LYS A 213      30.823  -8.111  -9.654  1.00  0.74           H  
ATOM   3364 2HG  LYS A 213      30.316  -8.331  -7.975  1.00  0.74           H  
ATOM   3365 1HD  LYS A 213      32.487  -9.285  -7.397  1.00  0.74           H  
ATOM   3366 2HD  LYS A 213      33.023  -9.169  -9.083  1.00  0.74           H  
ATOM   3367 1HE  LYS A 213      32.816  -6.720  -8.993  1.00  0.74           H  
ATOM   3368 2HE  LYS A 213      32.215  -6.818  -7.340  1.00  0.74           H  
ATOM   3369 1HZ  LYS A 213      34.548  -6.281  -7.395  1.00  0.74           H  
ATOM   3370 2HZ  LYS A 213      34.328  -7.760  -6.683  1.00  0.74           H  
ATOM   3371 3HZ  LYS A 213      34.889  -7.663  -8.231  1.00  0.74           H  
ATOM   3372  N   ALA A 214      28.046 -12.521  -9.480  1.00  0.78           N  
ATOM   3373  CA  ALA A 214      27.784 -13.845 -10.019  1.00  0.78           C  
ATOM   3374  C   ALA A 214      26.928 -13.704 -11.280  1.00  0.78           C  
ATOM   3375  O   ALA A 214      26.067 -12.822 -11.370  1.00  0.78           O  
ATOM   3376  CB  ALA A 214      27.131 -14.721  -8.974  1.00  0.78           C  
ATOM   3377  H   ALA A 214      27.628 -12.276  -8.585  1.00  0.78           H  
ATOM   3378  HA  ALA A 214      28.735 -14.294 -10.301  1.00  0.78           H  
ATOM   3379 1HB  ALA A 214      26.973 -15.709  -9.384  1.00  0.78           H  
ATOM   3380 2HB  ALA A 214      27.781 -14.795  -8.097  1.00  0.78           H  
ATOM   3381 3HB  ALA A 214      26.191 -14.292  -8.676  1.00  0.78           H  
ATOM   3382  N   GLN A 215      27.144 -14.581 -12.251  1.00  0.80           N  
ATOM   3383  CA  GLN A 215      26.443 -14.476 -13.530  1.00  0.80           C  
ATOM   3384  C   GLN A 215      25.150 -15.283 -13.690  1.00  0.80           C  
ATOM   3385  O   GLN A 215      24.564 -15.295 -14.773  1.00  0.80           O  
ATOM   3386  CB  GLN A 215      27.426 -14.820 -14.642  1.00  0.80           C  
ATOM   3387  CG  GLN A 215      28.616 -13.850 -14.686  1.00  0.80           C  
ATOM   3388  CD  GLN A 215      28.194 -12.412 -15.017  1.00  0.80           C  
ATOM   3389  OE1 GLN A 215      27.603 -12.170 -16.077  1.00  0.80           O  
ATOM   3390  NE2 GLN A 215      28.473 -11.463 -14.117  1.00  0.80           N  
ATOM   3391  H   GLN A 215      27.842 -15.301 -12.126  1.00  0.80           H  
ATOM   3392  HA  GLN A 215      26.174 -13.427 -13.661  1.00  0.80           H  
ATOM   3393 1HB  GLN A 215      27.804 -15.830 -14.498  1.00  0.80           H  
ATOM   3394 2HB  GLN A 215      26.916 -14.787 -15.604  1.00  0.80           H  
ATOM   3395 1HG  GLN A 215      29.103 -13.841 -13.708  1.00  0.80           H  
ATOM   3396 2HG  GLN A 215      29.318 -14.186 -15.449  1.00  0.80           H  
ATOM   3397 1HE2 GLN A 215      28.204 -10.518 -14.290  1.00  0.80           H  
ATOM   3398 2HE2 GLN A 215      28.940 -11.688 -13.233  1.00  0.80           H  
ATOM   3399  N   GLY A 216      24.703 -15.972 -12.649  1.00  0.81           N  
ATOM   3400  CA  GLY A 216      23.470 -16.745 -12.800  1.00  0.81           C  
ATOM   3401  C   GLY A 216      22.267 -15.829 -13.053  1.00  0.81           C  
ATOM   3402  O   GLY A 216      22.186 -14.726 -12.504  1.00  0.81           O  
ATOM   3403  H   GLY A 216      25.208 -15.956 -11.777  1.00  0.81           H  
ATOM   3404 1HA  GLY A 216      23.579 -17.441 -13.629  1.00  0.81           H  
ATOM   3405 2HA  GLY A 216      23.296 -17.342 -11.912  1.00  0.81           H  
ATOM   3406  N   ASP A 217      21.338 -16.323 -13.881  1.00  0.78           N  
ATOM   3407  CA  ASP A 217      20.089 -15.656 -14.282  1.00  0.78           C  
ATOM   3408  C   ASP A 217      19.217 -15.078 -13.155  1.00  0.78           C  
ATOM   3409  O   ASP A 217      18.806 -13.916 -13.204  1.00  0.78           O  
ATOM   3410  CB  ASP A 217      19.274 -16.653 -15.110  1.00  0.78           C  
ATOM   3411  CG  ASP A 217      19.089 -18.025 -14.399  1.00  0.78           C  
ATOM   3412  OD1 ASP A 217      19.636 -18.194 -13.322  1.00  0.78           O  
ATOM   3413  OD2 ASP A 217      18.429 -18.880 -14.939  1.00  0.78           O  
ATOM   3414  H   ASP A 217      21.521 -17.232 -14.279  1.00  0.78           H  
ATOM   3415  HA  ASP A 217      20.366 -14.825 -14.931  1.00  0.78           H  
ATOM   3416 1HB  ASP A 217      18.288 -16.233 -15.307  1.00  0.78           H  
ATOM   3417 2HB  ASP A 217      19.762 -16.817 -16.071  1.00  0.78           H  
ATOM   3418  N   ILE A 218      18.945 -15.900 -12.158  1.00  0.74           N  
ATOM   3419  CA  ILE A 218      18.109 -15.533 -11.020  1.00  0.74           C  
ATOM   3420  C   ILE A 218      18.878 -15.586  -9.732  1.00  0.74           C  
ATOM   3421  O   ILE A 218      19.539 -16.573  -9.436  1.00  0.74           O  
ATOM   3422  CB  ILE A 218      16.877 -16.456 -10.887  1.00  0.74           C  
ATOM   3423  CG1 ILE A 218      16.003 -16.329 -12.124  1.00  0.74           C  
ATOM   3424  CG2 ILE A 218      16.077 -16.139  -9.589  1.00  0.74           C  
ATOM   3425  CD1 ILE A 218      14.916 -17.357 -12.183  1.00  0.74           C  
ATOM   3426  H   ILE A 218      19.329 -16.841 -12.238  1.00  0.74           H  
ATOM   3427  HA  ILE A 218      17.760 -14.513 -11.164  1.00  0.74           H  
ATOM   3428  HB  ILE A 218      17.217 -17.485 -10.850  1.00  0.74           H  
ATOM   3429 1HG1 ILE A 218      15.555 -15.337 -12.141  1.00  0.74           H  
ATOM   3430 2HG1 ILE A 218      16.625 -16.445 -13.011  1.00  0.74           H  
ATOM   3431 1HG2 ILE A 218      15.230 -16.815  -9.514  1.00  0.74           H  
ATOM   3432 2HG2 ILE A 218      16.714 -16.273  -8.715  1.00  0.74           H  
ATOM   3433 3HG2 ILE A 218      15.719 -15.111  -9.616  1.00  0.74           H  
ATOM   3434 1HD1 ILE A 218      14.332 -17.214 -13.093  1.00  0.74           H  
ATOM   3435 2HD1 ILE A 218      15.363 -18.354 -12.191  1.00  0.74           H  
ATOM   3436 3HD1 ILE A 218      14.269 -17.252 -11.316  1.00  0.74           H  
ATOM   3437  N   LYS A 219      18.805 -14.521  -8.961  1.00  0.69           N  
ATOM   3438  CA  LYS A 219      19.495 -14.514  -7.688  1.00  0.69           C  
ATOM   3439  C   LYS A 219      18.489 -14.579  -6.539  1.00  0.69           C  
ATOM   3440  O   LYS A 219      17.351 -14.066  -6.651  1.00  0.69           O  
ATOM   3441  CB  LYS A 219      20.428 -13.310  -7.601  1.00  0.69           C  
ATOM   3442  CG  LYS A 219      21.523 -13.318  -8.655  1.00  0.69           C  
ATOM   3443  CD  LYS A 219      22.448 -12.138  -8.496  1.00  0.69           C  
ATOM   3444  CE  LYS A 219      23.689 -12.274  -9.359  1.00  0.69           C  
ATOM   3445  NZ  LYS A 219      23.420 -12.219 -10.817  1.00  0.69           N  
ATOM   3446  H   LYS A 219      18.273 -13.720  -9.266  1.00  0.69           H  
ATOM   3447  HA  LYS A 219      20.115 -15.409  -7.618  1.00  0.69           H  
ATOM   3448 1HB  LYS A 219      19.890 -12.395  -7.737  1.00  0.69           H  
ATOM   3449 2HB  LYS A 219      20.899 -13.279  -6.615  1.00  0.69           H  
ATOM   3450 1HG  LYS A 219      22.078 -14.237  -8.622  1.00  0.69           H  
ATOM   3451 2HG  LYS A 219      21.061 -13.248  -9.641  1.00  0.69           H  
ATOM   3452 1HD  LYS A 219      21.924 -11.224  -8.784  1.00  0.69           H  
ATOM   3453 2HD  LYS A 219      22.750 -12.041  -7.459  1.00  0.69           H  
ATOM   3454 1HE  LYS A 219      24.376 -11.473  -9.112  1.00  0.69           H  
ATOM   3455 2HE  LYS A 219      24.160 -13.223  -9.131  1.00  0.69           H  
ATOM   3456 1HZ  LYS A 219      24.344 -12.331 -11.267  1.00  0.69           H  
ATOM   3457 2HZ  LYS A 219      22.801 -12.976 -11.110  1.00  0.69           H  
ATOM   3458 3HZ  LYS A 219      23.014 -11.333 -11.060  1.00  0.69           H  
ATOM   3459  N   PHE A 220      18.948 -15.196  -5.442  1.00  0.65           N  
ATOM   3460  CA  PHE A 220      18.163 -15.378  -4.230  1.00  0.65           C  
ATOM   3461  C   PHE A 220      18.807 -14.816  -2.963  1.00  0.65           C  
ATOM   3462  O   PHE A 220      20.033 -14.805  -2.829  1.00  0.65           O  
ATOM   3463  CB  PHE A 220      17.936 -16.871  -3.965  1.00  0.65           C  
ATOM   3464  CG  PHE A 220      17.160 -17.600  -4.992  1.00  0.65           C  
ATOM   3465  CD1 PHE A 220      17.774 -18.156  -6.105  1.00  0.65           C  
ATOM   3466  CD2 PHE A 220      15.820 -17.761  -4.840  1.00  0.65           C  
ATOM   3467  CE1 PHE A 220      17.019 -18.852  -7.036  1.00  0.65           C  
ATOM   3468  CE2 PHE A 220      15.074 -18.459  -5.762  1.00  0.65           C  
ATOM   3469  CZ  PHE A 220      15.675 -19.001  -6.858  1.00  0.65           C  
ATOM   3470  H   PHE A 220      19.890 -15.593  -5.476  1.00  0.65           H  
ATOM   3471  HA  PHE A 220      17.215 -14.898  -4.390  1.00  0.65           H  
ATOM   3472 1HB  PHE A 220      18.904 -17.365  -3.870  1.00  0.65           H  
ATOM   3473 2HB  PHE A 220      17.422 -16.987  -3.011  1.00  0.65           H  
ATOM   3474  HD1 PHE A 220      18.860 -18.040  -6.238  1.00  0.65           H  
ATOM   3475  HD2 PHE A 220      15.334 -17.329  -3.960  1.00  0.65           H  
ATOM   3476  HE1 PHE A 220      17.483 -19.286  -7.906  1.00  0.65           H  
ATOM   3477  HE2 PHE A 220      14.000 -18.582  -5.612  1.00  0.65           H  
ATOM   3478  HZ  PHE A 220      15.087 -19.552  -7.587  1.00  0.65           H  
ATOM   3479  N   VAL A 221      17.956 -14.416  -2.022  1.00  0.62           N  
ATOM   3480  CA  VAL A 221      18.382 -14.033  -0.670  1.00  0.62           C  
ATOM   3481  C   VAL A 221      17.802 -14.986   0.364  1.00  0.62           C  
ATOM   3482  O   VAL A 221      16.594 -15.209   0.392  1.00  0.62           O  
ATOM   3483  CB  VAL A 221      17.920 -12.611  -0.326  1.00  0.62           C  
ATOM   3484  CG1 VAL A 221      18.279 -12.241   1.090  1.00  0.62           C  
ATOM   3485  CG2 VAL A 221      18.559 -11.641  -1.238  1.00  0.62           C  
ATOM   3486  H   VAL A 221      16.968 -14.378  -2.277  1.00  0.62           H  
ATOM   3487  HA  VAL A 221      19.469 -14.081  -0.611  1.00  0.62           H  
ATOM   3488  HB  VAL A 221      16.861 -12.570  -0.420  1.00  0.62           H  
ATOM   3489 1HG1 VAL A 221      17.933 -11.232   1.298  1.00  0.62           H  
ATOM   3490 2HG1 VAL A 221      17.815 -12.934   1.792  1.00  0.62           H  
ATOM   3491 3HG1 VAL A 221      19.351 -12.287   1.191  1.00  0.62           H  
ATOM   3492 1HG2 VAL A 221      18.204 -10.663  -0.971  1.00  0.62           H  
ATOM   3493 2HG2 VAL A 221      19.635 -11.683  -1.135  1.00  0.62           H  
ATOM   3494 3HG2 VAL A 221      18.288 -11.874  -2.244  1.00  0.62           H  
ATOM   3495  N   VAL A 222      18.659 -15.533   1.209  1.00  0.63           N  
ATOM   3496  CA  VAL A 222      18.250 -16.454   2.254  1.00  0.63           C  
ATOM   3497  C   VAL A 222      18.563 -15.946   3.664  1.00  0.63           C  
ATOM   3498  O   VAL A 222      19.681 -15.506   3.955  1.00  0.63           O  
ATOM   3499  CB  VAL A 222      18.876 -17.829   2.019  1.00  0.63           C  
ATOM   3500  CG1 VAL A 222      18.534 -18.751   3.157  1.00  0.63           C  
ATOM   3501  CG2 VAL A 222      18.331 -18.401   0.723  1.00  0.63           C  
ATOM   3502  H   VAL A 222      19.641 -15.317   1.110  1.00  0.63           H  
ATOM   3503  HA  VAL A 222      17.188 -16.580   2.164  1.00  0.63           H  
ATOM   3504  HB  VAL A 222      19.942 -17.727   1.960  1.00  0.63           H  
ATOM   3505 1HG1 VAL A 222      18.983 -19.720   2.974  1.00  0.63           H  
ATOM   3506 2HG1 VAL A 222      18.922 -18.337   4.084  1.00  0.63           H  
ATOM   3507 3HG1 VAL A 222      17.450 -18.853   3.232  1.00  0.63           H  
ATOM   3508 1HG2 VAL A 222      18.767 -19.380   0.541  1.00  0.63           H  
ATOM   3509 2HG2 VAL A 222      17.258 -18.491   0.802  1.00  0.63           H  
ATOM   3510 3HG2 VAL A 222      18.569 -17.741  -0.097  1.00  0.63           H  
ATOM   3511  N   CYS A 223      17.535 -15.992   4.511  1.00  0.67           N  
ATOM   3512  CA  CYS A 223      17.563 -15.530   5.895  1.00  0.67           C  
ATOM   3513  C   CYS A 223      17.420 -16.649   6.931  1.00  0.67           C  
ATOM   3514  O   CYS A 223      16.354 -17.244   7.107  1.00  0.67           O  
ATOM   3515  CB  CYS A 223      16.477 -14.499   6.020  1.00  0.67           C  
ATOM   3516  SG  CYS A 223      16.239 -13.793   7.518  1.00  0.67           S  
ATOM   3517  H   CYS A 223      16.659 -16.369   4.147  1.00  0.67           H  
ATOM   3518  HA  CYS A 223      18.516 -15.050   6.074  1.00  0.67           H  
ATOM   3519 1HB  CYS A 223      16.707 -13.706   5.331  1.00  0.67           H  
ATOM   3520 2HB  CYS A 223      15.536 -14.936   5.711  1.00  0.67           H  
ATOM   3521  HG  CYS A 223      15.274 -12.964   7.132  1.00  0.67           H  
ATOM   3522  N   ASN A 224      18.528 -16.920   7.612  1.00  0.73           N  
ATOM   3523  CA  ASN A 224      18.666 -18.030   8.552  1.00  0.73           C  
ATOM   3524  C   ASN A 224      18.291 -17.712   9.998  1.00  0.73           C  
ATOM   3525  O   ASN A 224      19.036 -17.015  10.701  1.00  0.73           O  
ATOM   3526  CB  ASN A 224      20.085 -18.523   8.487  1.00  0.73           C  
ATOM   3527  CG  ASN A 224      20.391 -19.709   9.314  1.00  0.73           C  
ATOM   3528  OD1 ASN A 224      19.626 -20.204  10.163  1.00  0.73           O  
ATOM   3529  ND2 ASN A 224      21.578 -20.195   9.072  1.00  0.73           N  
ATOM   3530  H   ASN A 224      19.348 -16.337   7.433  1.00  0.73           H  
ATOM   3531  HA  ASN A 224      18.003 -18.832   8.221  1.00  0.73           H  
ATOM   3532 1HB  ASN A 224      20.328 -18.747   7.452  1.00  0.73           H  
ATOM   3533 2HB  ASN A 224      20.747 -17.719   8.790  1.00  0.73           H  
ATOM   3534 1HD2 ASN A 224      21.928 -21.011   9.557  1.00  0.73           H  
ATOM   3535 2HD2 ASN A 224      22.161 -19.765   8.387  1.00  0.73           H  
ATOM   3536  N   GLY A 225      17.116 -18.188  10.423  1.00  0.82           N  
ATOM   3537  CA  GLY A 225      16.575 -17.966  11.763  1.00  0.82           C  
ATOM   3538  C   GLY A 225      16.602 -19.261  12.561  1.00  0.82           C  
ATOM   3539  O   GLY A 225      15.903 -19.419  13.569  1.00  0.82           O  
ATOM   3540  H   GLY A 225      16.539 -18.755   9.798  1.00  0.82           H  
ATOM   3541 1HA  GLY A 225      17.158 -17.207  12.281  1.00  0.82           H  
ATOM   3542 2HA  GLY A 225      15.553 -17.607  11.681  1.00  0.82           H  
ATOM   3543  N   ASP A 226      17.376 -20.229  12.088  1.00  0.91           N  
ATOM   3544  CA  ASP A 226      17.347 -21.537  12.717  1.00  0.91           C  
ATOM   3545  C   ASP A 226      18.196 -21.709  13.964  1.00  0.91           C  
ATOM   3546  O   ASP A 226      19.285 -22.294  13.958  1.00  0.91           O  
ATOM   3547  CB  ASP A 226      17.682 -22.579  11.655  1.00  0.91           C  
ATOM   3548  CG  ASP A 226      17.698 -24.007  12.132  1.00  0.91           C  
ATOM   3549  OD1 ASP A 226      17.795 -24.227  13.309  1.00  0.91           O  
ATOM   3550  OD2 ASP A 226      17.543 -24.874  11.322  1.00  0.91           O  
ATOM   3551  H   ASP A 226      17.990 -20.064  11.288  1.00  0.91           H  
ATOM   3552  HA  ASP A 226      16.317 -21.715  13.013  1.00  0.91           H  
ATOM   3553 1HB  ASP A 226      16.940 -22.506  10.868  1.00  0.91           H  
ATOM   3554 2HB  ASP A 226      18.641 -22.346  11.212  1.00  0.91           H  
ATOM   3555  N   GLU A 227      17.609 -21.314  15.088  1.00  1.01           N  
ATOM   3556  CA  GLU A 227      18.313 -21.408  16.361  1.00  1.01           C  
ATOM   3557  C   GLU A 227      18.176 -22.764  17.033  1.00  1.01           C  
ATOM   3558  O   GLU A 227      17.433 -22.929  18.008  1.00  1.01           O  
ATOM   3559  CB  GLU A 227      17.876 -20.336  17.343  1.00  1.01           C  
ATOM   3560  CG  GLU A 227      18.171 -18.958  16.910  1.00  1.01           C  
ATOM   3561  CD  GLU A 227      17.821 -17.984  17.954  1.00  1.01           C  
ATOM   3562  OE1 GLU A 227      16.655 -17.881  18.249  1.00  1.01           O  
ATOM   3563  OE2 GLU A 227      18.681 -17.242  18.407  1.00  1.01           O  
ATOM   3564  H   GLU A 227      16.708 -20.848  15.002  1.00  1.01           H  
ATOM   3565  HA  GLU A 227      19.369 -21.246  16.163  1.00  1.01           H  
ATOM   3566 1HB  GLU A 227      16.800 -20.407  17.529  1.00  1.01           H  
ATOM   3567 2HB  GLU A 227      18.381 -20.494  18.301  1.00  1.01           H  
ATOM   3568 1HG  GLU A 227      19.231 -18.871  16.678  1.00  1.01           H  
ATOM   3569 2HG  GLU A 227      17.607 -18.772  16.004  1.00  1.01           H  
ATOM   3570  N   GLY A 228      18.908 -23.747  16.497  1.00  1.08           N  
ATOM   3571  CA  GLY A 228      18.923 -25.103  17.053  1.00  1.08           C  
ATOM   3572  C   GLY A 228      19.616 -25.097  18.413  1.00  1.08           C  
ATOM   3573  O   GLY A 228      19.399 -25.957  19.259  1.00  1.08           O  
ATOM   3574  H   GLY A 228      19.420 -23.520  15.641  1.00  1.08           H  
ATOM   3575 1HA  GLY A 228      17.909 -25.452  17.155  1.00  1.08           H  
ATOM   3576 2HA  GLY A 228      19.439 -25.780  16.371  1.00  1.08           H  
ATOM   3577  N   ASP A 229      20.445 -24.084  18.589  1.00  1.13           N  
ATOM   3578  CA  ASP A 229      21.301 -23.803  19.727  1.00  1.13           C  
ATOM   3579  C   ASP A 229      20.530 -23.626  21.047  1.00  1.13           C  
ATOM   3580  O   ASP A 229      19.812 -22.643  21.187  1.00  1.13           O  
ATOM   3581  CB  ASP A 229      21.998 -22.490  19.381  1.00  1.13           C  
ATOM   3582  CG  ASP A 229      23.006 -21.951  20.334  1.00  1.13           C  
ATOM   3583  OD1 ASP A 229      23.023 -22.280  21.510  1.00  1.13           O  
ATOM   3584  OD2 ASP A 229      23.803 -21.180  19.860  1.00  1.13           O  
ATOM   3585  H   ASP A 229      20.491 -23.436  17.817  1.00  1.13           H  
ATOM   3586  HA  ASP A 229      22.047 -24.587  19.785  1.00  1.13           H  
ATOM   3587 1HB  ASP A 229      22.488 -22.596  18.414  1.00  1.13           H  
ATOM   3588 2HB  ASP A 229      21.225 -21.729  19.245  1.00  1.13           H  
ATOM   3589  N   PRO A 230      20.705 -24.504  22.062  1.00  1.14           N  
ATOM   3590  CA  PRO A 230      20.058 -24.452  23.365  1.00  1.14           C  
ATOM   3591  C   PRO A 230      20.345 -23.160  24.120  1.00  1.14           C  
ATOM   3592  O   PRO A 230      19.655 -22.836  25.088  1.00  1.14           O  
ATOM   3593  CB  PRO A 230      20.705 -25.624  24.113  1.00  1.14           C  
ATOM   3594  CG  PRO A 230      21.162 -26.555  23.052  1.00  1.14           C  
ATOM   3595  CD  PRO A 230      21.589 -25.658  21.907  1.00  1.14           C  
ATOM   3596  HA  PRO A 230      18.977 -24.600  23.235  1.00  1.14           H  
ATOM   3597 1HB  PRO A 230      21.527 -25.250  24.735  1.00  1.14           H  
ATOM   3598 2HB  PRO A 230      19.971 -26.081  24.789  1.00  1.14           H  
ATOM   3599 1HG  PRO A 230      21.979 -27.191  23.427  1.00  1.14           H  
ATOM   3600 2HG  PRO A 230      20.338 -27.226  22.772  1.00  1.14           H  
ATOM   3601 1HD  PRO A 230      22.644 -25.366  21.990  1.00  1.14           H  
ATOM   3602 2HD  PRO A 230      21.366 -26.170  21.002  1.00  1.14           H  
ATOM   3603  N   GLY A 231      21.427 -22.479  23.738  1.00  1.11           N  
ATOM   3604  CA  GLY A 231      21.849 -21.259  24.383  1.00  1.11           C  
ATOM   3605  C   GLY A 231      21.395 -19.998  23.661  1.00  1.11           C  
ATOM   3606  O   GLY A 231      21.781 -18.904  24.069  1.00  1.11           O  
ATOM   3607  H   GLY A 231      21.972 -22.753  22.918  1.00  1.11           H  
ATOM   3608 1HA  GLY A 231      21.480 -21.245  25.408  1.00  1.11           H  
ATOM   3609 2HA  GLY A 231      22.936 -21.259  24.440  1.00  1.11           H  
ATOM   3610  N   ALA A 232      20.580 -20.110  22.607  1.00  1.06           N  
ATOM   3611  CA  ALA A 232      20.199 -18.889  21.903  1.00  1.06           C  
ATOM   3612  C   ALA A 232      18.758 -18.895  21.446  1.00  1.06           C  
ATOM   3613  O   ALA A 232      18.272 -19.848  20.845  1.00  1.06           O  
ATOM   3614  CB  ALA A 232      21.100 -18.672  20.701  1.00  1.06           C  
ATOM   3615  H   ALA A 232      20.264 -21.024  22.276  1.00  1.06           H  
ATOM   3616  HA  ALA A 232      20.317 -18.064  22.583  1.00  1.06           H  
ATOM   3617 1HB  ALA A 232      20.827 -17.741  20.205  1.00  1.06           H  
ATOM   3618 2HB  ALA A 232      22.137 -18.625  21.018  1.00  1.06           H  
ATOM   3619 3HB  ALA A 232      20.974 -19.496  20.010  1.00  1.06           H  
ATOM   3620  N   PHE A 233      18.080 -17.797  21.770  1.00  1.00           N  
ATOM   3621  CA  PHE A 233      16.677 -17.594  21.431  1.00  1.00           C  
ATOM   3622  C   PHE A 233      16.469 -16.228  20.800  1.00  1.00           C  
ATOM   3623  O   PHE A 233      15.381 -15.653  20.861  1.00  1.00           O  
ATOM   3624  CB  PHE A 233      15.853 -17.772  22.699  1.00  1.00           C  
ATOM   3625  CG  PHE A 233      16.055 -19.152  23.230  1.00  1.00           C  
ATOM   3626  CD1 PHE A 233      16.888 -19.378  24.321  1.00  1.00           C  
ATOM   3627  CD2 PHE A 233      15.462 -20.242  22.604  1.00  1.00           C  
ATOM   3628  CE1 PHE A 233      17.119 -20.660  24.772  1.00  1.00           C  
ATOM   3629  CE2 PHE A 233      15.693 -21.523  23.057  1.00  1.00           C  
ATOM   3630  CZ  PHE A 233      16.526 -21.730  24.142  1.00  1.00           C  
ATOM   3631  H   PHE A 233      18.579 -17.054  22.258  1.00  1.00           H  
ATOM   3632  HA  PHE A 233      16.381 -18.353  20.705  1.00  1.00           H  
ATOM   3633 1HB  PHE A 233      16.157 -17.056  23.455  1.00  1.00           H  
ATOM   3634 2HB  PHE A 233      14.805 -17.622  22.482  1.00  1.00           H  
ATOM   3635  HD1 PHE A 233      17.370 -18.533  24.810  1.00  1.00           H  
ATOM   3636  HD2 PHE A 233      14.822 -20.078  21.735  1.00  1.00           H  
ATOM   3637  HE1 PHE A 233      17.784 -20.833  25.622  1.00  1.00           H  
ATOM   3638  HE2 PHE A 233      15.232 -22.371  22.550  1.00  1.00           H  
ATOM   3639  HZ  PHE A 233      16.725 -22.741  24.497  1.00  1.00           H  
ATOM   3640  N   MET A 234      17.557 -15.663  20.307  1.00  0.94           N  
ATOM   3641  CA  MET A 234      17.570 -14.304  19.811  1.00  0.94           C  
ATOM   3642  C   MET A 234      16.757 -14.140  18.546  1.00  0.94           C  
ATOM   3643  O   MET A 234      15.865 -13.288  18.482  1.00  0.94           O  
ATOM   3644  CB  MET A 234      19.002 -13.884  19.603  1.00  0.94           C  
ATOM   3645  CG  MET A 234      19.183 -12.503  19.148  1.00  0.94           C  
ATOM   3646  SD  MET A 234      18.989 -12.311  17.425  1.00  0.94           S  
ATOM   3647  CE  MET A 234      20.437 -13.201  17.010  1.00  0.94           C  
ATOM   3648  H   MET A 234      18.377 -16.251  20.171  1.00  0.94           H  
ATOM   3649  HA  MET A 234      17.121 -13.659  20.562  1.00  0.94           H  
ATOM   3650 1HB  MET A 234      19.551 -13.991  20.539  1.00  0.94           H  
ATOM   3651 2HB  MET A 234      19.472 -14.550  18.878  1.00  0.94           H  
ATOM   3652 1HG  MET A 234      18.495 -11.837  19.660  1.00  0.94           H  
ATOM   3653 2HG  MET A 234      20.198 -12.236  19.404  1.00  0.94           H  
ATOM   3654 1HE  MET A 234      20.558 -13.230  15.932  1.00  0.94           H  
ATOM   3655 2HE  MET A 234      21.294 -12.708  17.458  1.00  0.94           H  
ATOM   3656 3HE  MET A 234      20.361 -14.221  17.390  1.00  0.94           H  
ATOM   3657  N   ASN A 235      17.033 -14.986  17.550  1.00  0.89           N  
ATOM   3658  CA  ASN A 235      16.320 -14.894  16.284  1.00  0.89           C  
ATOM   3659  C   ASN A 235      14.881 -15.260  16.468  1.00  0.89           C  
ATOM   3660  O   ASN A 235      14.012 -14.702  15.805  1.00  0.89           O  
ATOM   3661  CB  ASN A 235      16.968 -15.715  15.214  1.00  0.89           C  
ATOM   3662  CG  ASN A 235      18.127 -15.042  14.711  1.00  0.89           C  
ATOM   3663  OD1 ASN A 235      18.165 -13.811  14.724  1.00  0.89           O  
ATOM   3664  ND2 ASN A 235      19.087 -15.762  14.279  1.00  0.89           N  
ATOM   3665  H   ASN A 235      17.748 -15.700  17.705  1.00  0.89           H  
ATOM   3666  HA  ASN A 235      16.356 -13.863  15.955  1.00  0.89           H  
ATOM   3667 1HB  ASN A 235      17.247 -16.658  15.588  1.00  0.89           H  
ATOM   3668 2HB  ASN A 235      16.265 -15.877  14.398  1.00  0.89           H  
ATOM   3669 1HD2 ASN A 235      19.900 -15.308  13.916  1.00  0.89           H  
ATOM   3670 2HD2 ASN A 235      19.021 -16.758  14.298  1.00  0.89           H  
ATOM   3671  N   ARG A 236      14.608 -16.150  17.412  1.00  0.84           N  
ATOM   3672  CA  ARG A 236      13.231 -16.470  17.700  1.00  0.84           C  
ATOM   3673  C   ARG A 236      12.528 -15.180  18.099  1.00  0.84           C  
ATOM   3674  O   ARG A 236      11.534 -14.800  17.481  1.00  0.84           O  
ATOM   3675  CB  ARG A 236      13.117 -17.479  18.827  1.00  0.84           C  
ATOM   3676  CG  ARG A 236      11.708 -17.908  19.146  1.00  0.84           C  
ATOM   3677  CD  ARG A 236      11.622 -18.696  20.405  1.00  0.84           C  
ATOM   3678  NE  ARG A 236      11.821 -17.893  21.606  1.00  0.84           N  
ATOM   3679  CZ  ARG A 236      12.009 -18.409  22.842  1.00  0.84           C  
ATOM   3680  NH1 ARG A 236      12.031 -19.711  23.016  1.00  0.84           N  
ATOM   3681  NH2 ARG A 236      12.166 -17.617  23.878  1.00  0.84           N  
ATOM   3682  H   ARG A 236      15.369 -16.620  17.906  1.00  0.84           H  
ATOM   3683  HA  ARG A 236      12.759 -16.875  16.806  1.00  0.84           H  
ATOM   3684 1HB  ARG A 236      13.696 -18.371  18.578  1.00  0.84           H  
ATOM   3685 2HB  ARG A 236      13.544 -17.062  19.735  1.00  0.84           H  
ATOM   3686 1HG  ARG A 236      11.091 -17.017  19.268  1.00  0.84           H  
ATOM   3687 2HG  ARG A 236      11.307 -18.512  18.331  1.00  0.84           H  
ATOM   3688 1HD  ARG A 236      10.656 -19.181  20.464  1.00  0.84           H  
ATOM   3689 2HD  ARG A 236      12.400 -19.441  20.390  1.00  0.84           H  
ATOM   3690  HE  ARG A 236      11.801 -16.884  21.509  1.00  0.84           H  
ATOM   3691 1HH1 ARG A 236      11.910 -20.329  22.227  1.00  0.84           H  
ATOM   3692 2HH1 ARG A 236      12.175 -20.094  23.941  1.00  0.84           H  
ATOM   3693 1HH2 ARG A 236      12.152 -16.611  23.758  1.00  0.84           H  
ATOM   3694 2HH2 ARG A 236      12.307 -18.010  24.797  1.00  0.84           H  
ATOM   3695  N   THR A 237      13.091 -14.448  19.081  1.00  0.81           N  
ATOM   3696  CA  THR A 237      12.416 -13.239  19.532  1.00  0.81           C  
ATOM   3697  C   THR A 237      12.432 -12.127  18.487  1.00  0.81           C  
ATOM   3698  O   THR A 237      11.515 -11.319  18.451  1.00  0.81           O  
ATOM   3699  CB  THR A 237      13.031 -12.686  20.826  1.00  0.81           C  
ATOM   3700  OG1 THR A 237      14.405 -12.321  20.594  1.00  0.81           O  
ATOM   3701  CG2 THR A 237      12.918 -13.709  21.960  1.00  0.81           C  
ATOM   3702  H   THR A 237      13.948 -14.766  19.545  1.00  0.81           H  
ATOM   3703  HA  THR A 237      11.377 -13.493  19.739  1.00  0.81           H  
ATOM   3704  HB  THR A 237      12.489 -11.831  21.138  1.00  0.81           H  
ATOM   3705  HG1 THR A 237      14.807 -12.921  19.925  1.00  0.81           H  
ATOM   3706 1HG2 THR A 237      13.339 -13.296  22.873  1.00  0.81           H  
ATOM   3707 2HG2 THR A 237      11.870 -13.946  22.124  1.00  0.81           H  
ATOM   3708 3HG2 THR A 237      13.443 -14.607  21.701  1.00  0.81           H  
ATOM   3709  N   LEU A 238      13.443 -12.077  17.626  1.00  0.79           N  
ATOM   3710  CA  LEU A 238      13.494 -11.068  16.566  1.00  0.79           C  
ATOM   3711  C   LEU A 238      12.352 -11.298  15.581  1.00  0.79           C  
ATOM   3712  O   LEU A 238      11.582 -10.382  15.277  1.00  0.79           O  
ATOM   3713  CB  LEU A 238      14.883 -11.115  15.913  1.00  0.79           C  
ATOM   3714  CG  LEU A 238      15.191 -10.283  14.726  1.00  0.79           C  
ATOM   3715  CD1 LEU A 238      14.954  -8.841  14.979  1.00  0.79           C  
ATOM   3716  CD2 LEU A 238      16.664 -10.510  14.450  1.00  0.79           C  
ATOM   3717  H   LEU A 238      14.208 -12.740  17.720  1.00  0.79           H  
ATOM   3718  HA  LEU A 238      13.367 -10.091  17.012  1.00  0.79           H  
ATOM   3719 1HB  LEU A 238      15.629 -10.893  16.679  1.00  0.79           H  
ATOM   3720 2HB  LEU A 238      15.037 -12.131  15.594  1.00  0.79           H  
ATOM   3721  HG  LEU A 238      14.586 -10.601  13.887  1.00  0.79           H  
ATOM   3722 1HD1 LEU A 238      15.216  -8.265  14.104  1.00  0.79           H  
ATOM   3723 2HD1 LEU A 238      13.901  -8.682  15.209  1.00  0.79           H  
ATOM   3724 3HD1 LEU A 238      15.560  -8.530  15.807  1.00  0.79           H  
ATOM   3725 1HD2 LEU A 238      16.957  -9.948  13.589  1.00  0.79           H  
ATOM   3726 2HD2 LEU A 238      17.246 -10.203  15.289  1.00  0.79           H  
ATOM   3727 3HD2 LEU A 238      16.842 -11.565  14.287  1.00  0.79           H  
ATOM   3728  N   LEU A 239      12.203 -12.538  15.136  1.00  0.77           N  
ATOM   3729  CA  LEU A 239      11.142 -12.926  14.224  1.00  0.77           C  
ATOM   3730  C   LEU A 239       9.759 -12.763  14.868  1.00  0.77           C  
ATOM   3731  O   LEU A 239       8.803 -12.388  14.190  1.00  0.77           O  
ATOM   3732  CB  LEU A 239      11.367 -14.376  13.817  1.00  0.77           C  
ATOM   3733  CG  LEU A 239      12.591 -14.643  12.926  1.00  0.77           C  
ATOM   3734  CD1 LEU A 239      12.816 -16.130  12.848  1.00  0.77           C  
ATOM   3735  CD2 LEU A 239      12.343 -14.079  11.536  1.00  0.77           C  
ATOM   3736  H   LEU A 239      12.864 -13.256  15.434  1.00  0.77           H  
ATOM   3737  HA  LEU A 239      11.194 -12.290  13.343  1.00  0.77           H  
ATOM   3738 1HB  LEU A 239      11.494 -14.965  14.731  1.00  0.77           H  
ATOM   3739 2HB  LEU A 239      10.477 -14.737  13.295  1.00  0.77           H  
ATOM   3740  HG  LEU A 239      13.476 -14.173  13.360  1.00  0.77           H  
ATOM   3741 1HD1 LEU A 239      13.672 -16.336  12.221  1.00  0.77           H  
ATOM   3742 2HD1 LEU A 239      12.994 -16.521  13.851  1.00  0.77           H  
ATOM   3743 3HD1 LEU A 239      11.937 -16.596  12.431  1.00  0.77           H  
ATOM   3744 1HD2 LEU A 239      13.208 -14.272  10.901  1.00  0.77           H  
ATOM   3745 2HD2 LEU A 239      11.468 -14.564  11.112  1.00  0.77           H  
ATOM   3746 3HD2 LEU A 239      12.170 -13.011  11.600  1.00  0.77           H  
ATOM   3747  N   GLU A 240       9.644 -13.040  16.172  1.00  0.75           N  
ATOM   3748  CA  GLU A 240       8.364 -12.900  16.858  1.00  0.75           C  
ATOM   3749  C   GLU A 240       8.022 -11.460  17.237  1.00  0.75           C  
ATOM   3750  O   GLU A 240       6.852 -11.099  17.271  1.00  0.75           O  
ATOM   3751  CB  GLU A 240       8.318 -13.768  18.122  1.00  0.75           C  
ATOM   3752  CG  GLU A 240       8.322 -15.252  17.838  1.00  0.75           C  
ATOM   3753  CD  GLU A 240       8.318 -16.125  19.043  1.00  0.75           C  
ATOM   3754  OE1 GLU A 240       8.344 -15.654  20.147  1.00  0.75           O  
ATOM   3755  OE2 GLU A 240       8.314 -17.305  18.862  1.00  0.75           O  
ATOM   3756  H   GLU A 240      10.449 -13.390  16.688  1.00  0.75           H  
ATOM   3757  HA  GLU A 240       7.598 -13.256  16.175  1.00  0.75           H  
ATOM   3758 1HB  GLU A 240       9.181 -13.542  18.743  1.00  0.75           H  
ATOM   3759 2HB  GLU A 240       7.425 -13.532  18.700  1.00  0.75           H  
ATOM   3760 1HG  GLU A 240       7.434 -15.484  17.257  1.00  0.75           H  
ATOM   3761 2HG  GLU A 240       9.179 -15.483  17.228  1.00  0.75           H  
ATOM   3762  N   ARG A 241       9.024 -10.641  17.557  1.00  0.74           N  
ATOM   3763  CA  ARG A 241       8.783  -9.257  17.956  1.00  0.74           C  
ATOM   3764  C   ARG A 241       8.681  -8.285  16.787  1.00  0.74           C  
ATOM   3765  O   ARG A 241       7.849  -7.376  16.810  1.00  0.74           O  
ATOM   3766  CB  ARG A 241       9.896  -8.747  18.855  1.00  0.74           C  
ATOM   3767  CG  ARG A 241       9.941  -9.274  20.285  1.00  0.74           C  
ATOM   3768  CD  ARG A 241      11.097  -8.704  21.088  1.00  0.74           C  
ATOM   3769  NE  ARG A 241      12.386  -9.282  20.799  1.00  0.74           N  
ATOM   3770  CZ  ARG A 241      13.583  -8.805  21.256  1.00  0.74           C  
ATOM   3771  NH1 ARG A 241      13.657  -7.708  21.971  1.00  0.74           N  
ATOM   3772  NH2 ARG A 241      14.691  -9.453  20.995  1.00  0.74           N  
ATOM   3773  H   ARG A 241       9.978 -10.984  17.554  1.00  0.74           H  
ATOM   3774  HA  ARG A 241       7.845  -9.225  18.508  1.00  0.74           H  
ATOM   3775 1HB  ARG A 241      10.834  -8.997  18.396  1.00  0.74           H  
ATOM   3776 2HB  ARG A 241       9.840  -7.690  18.886  1.00  0.74           H  
ATOM   3777 1HG  ARG A 241       9.027  -8.992  20.792  1.00  0.74           H  
ATOM   3778 2HG  ARG A 241      10.030 -10.362  20.276  1.00  0.74           H  
ATOM   3779 1HD  ARG A 241      11.166  -7.660  20.915  1.00  0.74           H  
ATOM   3780 2HD  ARG A 241      10.905  -8.879  22.108  1.00  0.74           H  
ATOM   3781  HE  ARG A 241      12.399 -10.131  20.238  1.00  0.74           H  
ATOM   3782 1HH1 ARG A 241      12.830  -7.187  22.197  1.00  0.74           H  
ATOM   3783 2HH1 ARG A 241      14.558  -7.384  22.300  1.00  0.74           H  
ATOM   3784 1HH2 ARG A 241      14.654 -10.344  20.505  1.00  0.74           H  
ATOM   3785 2HH2 ARG A 241      15.568  -9.104  21.346  1.00  0.74           H  
ATOM   3786  N   ASP A 242       9.533  -8.446  15.774  1.00  0.72           N  
ATOM   3787  CA  ASP A 242       9.519  -7.515  14.662  1.00  0.72           C  
ATOM   3788  C   ASP A 242      10.004  -8.162  13.344  1.00  0.72           C  
ATOM   3789  O   ASP A 242      11.039  -7.767  12.777  1.00  0.72           O  
ATOM   3790  CB  ASP A 242      10.314  -6.261  15.027  1.00  0.72           C  
ATOM   3791  CG  ASP A 242      10.118  -5.181  13.997  1.00  0.72           C  
ATOM   3792  OD1 ASP A 242       9.703  -5.533  12.907  1.00  0.72           O  
ATOM   3793  OD2 ASP A 242      10.273  -3.998  14.307  1.00  0.72           O  
ATOM   3794  H   ASP A 242      10.209  -9.209  15.765  1.00  0.72           H  
ATOM   3795  HA  ASP A 242       8.505  -7.156  14.534  1.00  0.72           H  
ATOM   3796 1HB  ASP A 242      10.003  -5.887  16.006  1.00  0.72           H  
ATOM   3797 2HB  ASP A 242      11.379  -6.502  15.084  1.00  0.72           H  
ATOM   3798  N   PRO A 243       9.191  -9.066  12.756  1.00  0.70           N  
ATOM   3799  CA  PRO A 243       9.487  -9.837  11.560  1.00  0.70           C  
ATOM   3800  C   PRO A 243       9.656  -8.947  10.343  1.00  0.70           C  
ATOM   3801  O   PRO A 243      10.263  -9.349   9.353  1.00  0.70           O  
ATOM   3802  CB  PRO A 243       8.260 -10.733  11.422  1.00  0.70           C  
ATOM   3803  CG  PRO A 243       7.150 -10.008  12.167  1.00  0.70           C  
ATOM   3804  CD  PRO A 243       7.825  -9.333  13.314  1.00  0.70           C  
ATOM   3805  HA  PRO A 243      10.394 -10.433  11.737  1.00  0.70           H  
ATOM   3806 1HB  PRO A 243       8.039 -10.884  10.364  1.00  0.70           H  
ATOM   3807 2HB  PRO A 243       8.468 -11.724  11.847  1.00  0.70           H  
ATOM   3808 1HG  PRO A 243       6.658  -9.281  11.512  1.00  0.70           H  
ATOM   3809 2HG  PRO A 243       6.373 -10.724  12.489  1.00  0.70           H  
ATOM   3810 1HD  PRO A 243       7.245  -8.435  13.515  1.00  0.70           H  
ATOM   3811 2HD  PRO A 243       7.878 -10.005  14.187  1.00  0.70           H  
ATOM   3812  N   HIS A 244       9.128  -7.731  10.419  1.00  0.68           N  
ATOM   3813  CA  HIS A 244       9.194  -6.788   9.324  1.00  0.68           C  
ATOM   3814  C   HIS A 244      10.573  -6.206   9.189  1.00  0.68           C  
ATOM   3815  O   HIS A 244      11.007  -5.865   8.094  1.00  0.68           O  
ATOM   3816  CB  HIS A 244       8.196  -5.688   9.546  1.00  0.68           C  
ATOM   3817  CG  HIS A 244       6.856  -6.156   9.395  1.00  0.68           C  
ATOM   3818  ND1 HIS A 244       6.329  -6.482   8.174  1.00  0.68           N  
ATOM   3819  CD2 HIS A 244       5.896  -6.409  10.307  1.00  0.68           C  
ATOM   3820  CE1 HIS A 244       5.100  -6.914   8.343  1.00  0.68           C  
ATOM   3821  NE2 HIS A 244       4.815  -6.880   9.626  1.00  0.68           N  
ATOM   3822  H   HIS A 244       8.666  -7.432  11.270  1.00  0.68           H  
ATOM   3823  HA  HIS A 244       8.945  -7.292   8.395  1.00  0.68           H  
ATOM   3824 1HB  HIS A 244       8.323  -5.283  10.550  1.00  0.68           H  
ATOM   3825 2HB  HIS A 244       8.371  -4.899   8.831  1.00  0.68           H  
ATOM   3826  HD2 HIS A 244       5.973  -6.276  11.388  1.00  0.68           H  
ATOM   3827  HE1 HIS A 244       4.433  -7.251   7.562  1.00  0.68           H  
ATOM   3828  HE2 HIS A 244       3.939  -7.165  10.044  1.00  0.68           H  
ATOM   3829  N   LEU A 245      11.291  -6.125  10.299  1.00  0.66           N  
ATOM   3830  CA  LEU A 245      12.641  -5.602  10.273  1.00  0.66           C  
ATOM   3831  C   LEU A 245      13.468  -6.619   9.511  1.00  0.66           C  
ATOM   3832  O   LEU A 245      14.301  -6.292   8.659  1.00  0.66           O  
ATOM   3833  CB  LEU A 245      13.109  -5.360  11.699  1.00  0.66           C  
ATOM   3834  CG  LEU A 245      14.418  -4.712  11.901  1.00  0.66           C  
ATOM   3835  CD1 LEU A 245      14.447  -3.382  11.204  1.00  0.66           C  
ATOM   3836  CD2 LEU A 245      14.597  -4.514  13.369  1.00  0.66           C  
ATOM   3837  H   LEU A 245      10.907  -6.443  11.198  1.00  0.66           H  
ATOM   3838  HA  LEU A 245      12.661  -4.671   9.722  1.00  0.66           H  
ATOM   3839 1HB  LEU A 245      12.366  -4.752  12.200  1.00  0.66           H  
ATOM   3840 2HB  LEU A 245      13.143  -6.321  12.211  1.00  0.66           H  
ATOM   3841  HG  LEU A 245      15.193  -5.312  11.507  1.00  0.66           H  
ATOM   3842 1HD1 LEU A 245      15.417  -2.907  11.370  1.00  0.66           H  
ATOM   3843 2HD1 LEU A 245      14.295  -3.532  10.140  1.00  0.66           H  
ATOM   3844 3HD1 LEU A 245      13.658  -2.747  11.598  1.00  0.66           H  
ATOM   3845 1HD2 LEU A 245      15.533  -4.009  13.540  1.00  0.66           H  
ATOM   3846 2HD2 LEU A 245      13.787  -3.892  13.751  1.00  0.66           H  
ATOM   3847 3HD2 LEU A 245      14.583  -5.474  13.885  1.00  0.66           H  
ATOM   3848  N   VAL A 246      13.185  -7.881   9.790  1.00  0.64           N  
ATOM   3849  CA  VAL A 246      13.883  -8.945   9.093  1.00  0.64           C  
ATOM   3850  C   VAL A 246      13.538  -8.939   7.593  1.00  0.64           C  
ATOM   3851  O   VAL A 246      14.437  -8.999   6.744  1.00  0.64           O  
ATOM   3852  CB  VAL A 246      13.503 -10.284   9.693  1.00  0.64           C  
ATOM   3853  CG1 VAL A 246      14.117 -11.393   8.863  1.00  0.64           C  
ATOM   3854  CG2 VAL A 246      13.915 -10.277  11.146  1.00  0.64           C  
ATOM   3855  H   VAL A 246      12.485  -8.074  10.516  1.00  0.64           H  
ATOM   3856  HA  VAL A 246      14.958  -8.793   9.209  1.00  0.64           H  
ATOM   3857  HB  VAL A 246      12.446 -10.409   9.648  1.00  0.64           H  
ATOM   3858 1HG1 VAL A 246      13.835 -12.361   9.277  1.00  0.64           H  
ATOM   3859 2HG1 VAL A 246      13.757 -11.323   7.836  1.00  0.64           H  
ATOM   3860 3HG1 VAL A 246      15.199 -11.285   8.873  1.00  0.64           H  
ATOM   3861 1HG2 VAL A 246      13.641 -11.213  11.614  1.00  0.64           H  
ATOM   3862 2HG2 VAL A 246      14.984 -10.129  11.214  1.00  0.64           H  
ATOM   3863 3HG2 VAL A 246      13.407  -9.457  11.661  1.00  0.64           H  
ATOM   3864  N   LEU A 247      12.241  -8.813   7.262  1.00  0.62           N  
ATOM   3865  CA  LEU A 247      11.842  -8.786   5.855  1.00  0.62           C  
ATOM   3866  C   LEU A 247      12.439  -7.608   5.118  1.00  0.62           C  
ATOM   3867  O   LEU A 247      12.883  -7.756   3.978  1.00  0.62           O  
ATOM   3868  CB  LEU A 247      10.318  -8.679   5.703  1.00  0.62           C  
ATOM   3869  CG  LEU A 247       9.540  -9.876   6.097  1.00  0.62           C  
ATOM   3870  CD1 LEU A 247       8.075  -9.572   6.058  1.00  0.62           C  
ATOM   3871  CD2 LEU A 247       9.844 -10.934   5.169  1.00  0.62           C  
ATOM   3872  H   LEU A 247      11.532  -8.778   7.995  1.00  0.62           H  
ATOM   3873  HA  LEU A 247      12.188  -9.706   5.384  1.00  0.62           H  
ATOM   3874 1HB  LEU A 247       9.974  -7.845   6.309  1.00  0.62           H  
ATOM   3875 2HB  LEU A 247      10.087  -8.457   4.662  1.00  0.62           H  
ATOM   3876  HG  LEU A 247       9.811 -10.175   7.098  1.00  0.62           H  
ATOM   3877 1HD1 LEU A 247       7.538 -10.460   6.340  1.00  0.62           H  
ATOM   3878 2HD1 LEU A 247       7.850  -8.767   6.752  1.00  0.62           H  
ATOM   3879 3HD1 LEU A 247       7.781  -9.273   5.054  1.00  0.62           H  
ATOM   3880 1HD2 LEU A 247       9.299 -11.815   5.441  1.00  0.62           H  
ATOM   3881 2HD2 LEU A 247       9.548 -10.604   4.202  1.00  0.62           H  
ATOM   3882 3HD2 LEU A 247      10.910 -11.142   5.186  1.00  0.62           H  
ATOM   3883  N   GLU A 248      12.475  -6.443   5.759  1.00  0.60           N  
ATOM   3884  CA  GLU A 248      13.002  -5.267   5.101  1.00  0.60           C  
ATOM   3885  C   GLU A 248      14.441  -5.507   4.701  1.00  0.60           C  
ATOM   3886  O   GLU A 248      14.851  -5.183   3.584  1.00  0.60           O  
ATOM   3887  CB  GLU A 248      12.918  -4.047   5.996  1.00  0.60           C  
ATOM   3888  CG  GLU A 248      13.301  -2.822   5.285  1.00  0.60           C  
ATOM   3889  CD  GLU A 248      13.198  -1.636   6.120  1.00  0.60           C  
ATOM   3890  OE1 GLU A 248      12.922  -1.808   7.264  1.00  0.60           O  
ATOM   3891  OE2 GLU A 248      13.332  -0.537   5.641  1.00  0.60           O  
ATOM   3892  H   GLU A 248      12.096  -6.360   6.700  1.00  0.60           H  
ATOM   3893  HA  GLU A 248      12.425  -5.076   4.204  1.00  0.60           H  
ATOM   3894 1HB  GLU A 248      11.906  -3.931   6.380  1.00  0.60           H  
ATOM   3895 2HB  GLU A 248      13.578  -4.175   6.856  1.00  0.60           H  
ATOM   3896 1HG  GLU A 248      14.304  -2.925   4.911  1.00  0.60           H  
ATOM   3897 2HG  GLU A 248      12.641  -2.762   4.460  1.00  0.60           H  
ATOM   3898  N   GLY A 249      15.224  -6.083   5.609  1.00  0.58           N  
ATOM   3899  CA  GLY A 249      16.613  -6.358   5.302  1.00  0.58           C  
ATOM   3900  C   GLY A 249      16.754  -7.313   4.131  1.00  0.58           C  
ATOM   3901  O   GLY A 249      17.626  -7.135   3.279  1.00  0.58           O  
ATOM   3902  H   GLY A 249      14.854  -6.319   6.535  1.00  0.58           H  
ATOM   3903 1HA  GLY A 249      17.134  -5.425   5.092  1.00  0.58           H  
ATOM   3904 2HA  GLY A 249      17.077  -6.795   6.166  1.00  0.58           H  
ATOM   3905  N   MET A 250      15.871  -8.316   4.048  1.00  0.57           N  
ATOM   3906  CA  MET A 250      15.955  -9.254   2.935  1.00  0.57           C  
ATOM   3907  C   MET A 250      15.665  -8.545   1.614  1.00  0.57           C  
ATOM   3908  O   MET A 250      16.311  -8.819   0.600  1.00  0.57           O  
ATOM   3909  CB  MET A 250      14.978 -10.414   3.106  1.00  0.57           C  
ATOM   3910  CG  MET A 250      15.286 -11.335   4.244  1.00  0.57           C  
ATOM   3911  SD  MET A 250      14.085 -12.657   4.355  1.00  0.57           S  
ATOM   3912  CE  MET A 250      14.687 -13.643   2.969  1.00  0.57           C  
ATOM   3913  H   MET A 250      15.172  -8.439   4.786  1.00  0.57           H  
ATOM   3914  HA  MET A 250      16.969  -9.648   2.892  1.00  0.57           H  
ATOM   3915 1HB  MET A 250      13.976 -10.017   3.262  1.00  0.57           H  
ATOM   3916 2HB  MET A 250      14.957 -11.009   2.193  1.00  0.57           H  
ATOM   3917 1HG  MET A 250      16.277 -11.762   4.097  1.00  0.57           H  
ATOM   3918 2HG  MET A 250      15.288 -10.781   5.181  1.00  0.57           H  
ATOM   3919 1HE  MET A 250      14.065 -14.515   2.854  1.00  0.57           H  
ATOM   3920 2HE  MET A 250      14.664 -13.054   2.060  1.00  0.57           H  
ATOM   3921 3HE  MET A 250      15.713 -13.959   3.149  1.00  0.57           H  
ATOM   3922  N   ILE A 251      14.700  -7.616   1.635  1.00  0.56           N  
ATOM   3923  CA  ILE A 251      14.295  -6.880   0.438  1.00  0.56           C  
ATOM   3924  C   ILE A 251      15.426  -5.984  -0.025  1.00  0.56           C  
ATOM   3925  O   ILE A 251      15.767  -5.953  -1.211  1.00  0.56           O  
ATOM   3926  CB  ILE A 251      13.069  -5.995   0.690  1.00  0.56           C  
ATOM   3927  CG1 ILE A 251      11.863  -6.788   1.008  1.00  0.56           C  
ATOM   3928  CG2 ILE A 251      12.761  -5.288  -0.593  1.00  0.56           C  
ATOM   3929  CD1 ILE A 251      10.741  -5.945   1.579  1.00  0.56           C  
ATOM   3930  H   ILE A 251      14.204  -7.447   2.513  1.00  0.56           H  
ATOM   3931  HA  ILE A 251      14.077  -7.575  -0.358  1.00  0.56           H  
ATOM   3932  HB  ILE A 251      13.266  -5.289   1.496  1.00  0.56           H  
ATOM   3933 1HG1 ILE A 251      11.522  -7.229   0.097  1.00  0.56           H  
ATOM   3934 2HG1 ILE A 251      12.116  -7.579   1.701  1.00  0.56           H  
ATOM   3935 1HG2 ILE A 251      11.887  -4.652  -0.467  1.00  0.56           H  
ATOM   3936 2HG2 ILE A 251      13.618  -4.691  -0.890  1.00  0.56           H  
ATOM   3937 3HG2 ILE A 251      12.554  -6.036  -1.357  1.00  0.56           H  
ATOM   3938 1HD1 ILE A 251       9.870  -6.554   1.775  1.00  0.56           H  
ATOM   3939 2HD1 ILE A 251      11.065  -5.495   2.496  1.00  0.56           H  
ATOM   3940 3HD1 ILE A 251      10.487  -5.169   0.875  1.00  0.56           H  
ATOM   3941  N   ILE A 252      16.025  -5.264   0.924  1.00  0.55           N  
ATOM   3942  CA  ILE A 252      17.127  -4.373   0.614  1.00  0.55           C  
ATOM   3943  C   ILE A 252      18.303  -5.154   0.080  1.00  0.55           C  
ATOM   3944  O   ILE A 252      18.893  -4.773  -0.933  1.00  0.55           O  
ATOM   3945  CB  ILE A 252      17.594  -3.600   1.845  1.00  0.55           C  
ATOM   3946  CG1 ILE A 252      16.496  -2.611   2.280  1.00  0.55           C  
ATOM   3947  CG2 ILE A 252      18.891  -2.909   1.505  1.00  0.55           C  
ATOM   3948  CD1 ILE A 252      16.695  -1.987   3.635  1.00  0.55           C  
ATOM   3949  H   ILE A 252      15.691  -5.333   1.886  1.00  0.55           H  
ATOM   3950  HA  ILE A 252      16.802  -3.666  -0.147  1.00  0.55           H  
ATOM   3951  HB  ILE A 252      17.752  -4.294   2.673  1.00  0.55           H  
ATOM   3952 1HG1 ILE A 252      16.428  -1.822   1.544  1.00  0.55           H  
ATOM   3953 2HG1 ILE A 252      15.559  -3.148   2.305  1.00  0.55           H  
ATOM   3954 1HG2 ILE A 252      19.220  -2.391   2.360  1.00  0.55           H  
ATOM   3955 2HG2 ILE A 252      19.641  -3.645   1.218  1.00  0.55           H  
ATOM   3956 3HG2 ILE A 252      18.736  -2.214   0.685  1.00  0.55           H  
ATOM   3957 1HD1 ILE A 252      15.860  -1.317   3.857  1.00  0.55           H  
ATOM   3958 2HD1 ILE A 252      16.741  -2.770   4.388  1.00  0.55           H  
ATOM   3959 3HD1 ILE A 252      17.599  -1.431   3.643  1.00  0.55           H  
ATOM   3960  N   ALA A 253      18.635  -6.262   0.750  1.00  0.55           N  
ATOM   3961  CA  ALA A 253      19.718  -7.117   0.313  1.00  0.55           C  
ATOM   3962  C   ALA A 253      19.435  -7.638  -1.073  1.00  0.55           C  
ATOM   3963  O   ALA A 253      20.336  -7.700  -1.908  1.00  0.55           O  
ATOM   3964  CB  ALA A 253      19.888  -8.261   1.270  1.00  0.55           C  
ATOM   3965  H   ALA A 253      18.124  -6.522   1.592  1.00  0.55           H  
ATOM   3966  HA  ALA A 253      20.627  -6.529   0.279  1.00  0.55           H  
ATOM   3967 1HB  ALA A 253      20.709  -8.883   0.946  1.00  0.55           H  
ATOM   3968 2HB  ALA A 253      20.088  -7.863   2.254  1.00  0.55           H  
ATOM   3969 3HB  ALA A 253      18.972  -8.847   1.298  1.00  0.55           H  
ATOM   3970  N   GLY A 254      18.164  -7.950  -1.340  1.00  0.55           N  
ATOM   3971  CA  GLY A 254      17.734  -8.432  -2.630  1.00  0.55           C  
ATOM   3972  C   GLY A 254      18.090  -7.431  -3.682  1.00  0.55           C  
ATOM   3973  O   GLY A 254      18.794  -7.757  -4.638  1.00  0.55           O  
ATOM   3974  H   GLY A 254      17.464  -7.900  -0.602  1.00  0.55           H  
ATOM   3975 1HA  GLY A 254      18.233  -9.363  -2.835  1.00  0.55           H  
ATOM   3976 2HA  GLY A 254      16.660  -8.603  -2.617  1.00  0.55           H  
ATOM   3977  N   TYR A 255      17.627  -6.206  -3.492  1.00  0.55           N  
ATOM   3978  CA  TYR A 255      17.886  -5.117  -4.413  1.00  0.55           C  
ATOM   3979  C   TYR A 255      19.374  -4.963  -4.614  1.00  0.55           C  
ATOM   3980  O   TYR A 255      19.851  -4.879  -5.747  1.00  0.55           O  
ATOM   3981  CB  TYR A 255      17.249  -3.842  -3.892  1.00  0.55           C  
ATOM   3982  CG  TYR A 255      17.480  -2.612  -4.715  1.00  0.55           C  
ATOM   3983  CD1 TYR A 255      16.765  -2.397  -5.873  1.00  0.55           C  
ATOM   3984  CD2 TYR A 255      18.361  -1.678  -4.270  1.00  0.55           C  
ATOM   3985  CE1 TYR A 255      16.942  -1.238  -6.588  1.00  0.55           C  
ATOM   3986  CE2 TYR A 255      18.550  -0.507  -4.972  1.00  0.55           C  
ATOM   3987  CZ  TYR A 255      17.844  -0.282  -6.128  1.00  0.55           C  
ATOM   3988  OH  TYR A 255      18.020   0.894  -6.830  1.00  0.55           O  
ATOM   3989  H   TYR A 255      17.054  -6.029  -2.664  1.00  0.55           H  
ATOM   3990  HA  TYR A 255      17.449  -5.360  -5.378  1.00  0.55           H  
ATOM   3991 1HB  TYR A 255      16.189  -3.997  -3.815  1.00  0.55           H  
ATOM   3992 2HB  TYR A 255      17.613  -3.647  -2.886  1.00  0.55           H  
ATOM   3993  HD1 TYR A 255      16.061  -3.136  -6.213  1.00  0.55           H  
ATOM   3994  HD2 TYR A 255      18.893  -1.871  -3.355  1.00  0.55           H  
ATOM   3995  HE1 TYR A 255      16.373  -1.068  -7.501  1.00  0.55           H  
ATOM   3996  HE2 TYR A 255      19.249   0.247  -4.610  1.00  0.55           H  
ATOM   3997  HH  TYR A 255      18.519   1.538  -6.279  1.00  0.55           H  
ATOM   3998  N   ALA A 256      20.114  -4.946  -3.511  1.00  0.56           N  
ATOM   3999  CA  ALA A 256      21.550  -4.770  -3.547  1.00  0.56           C  
ATOM   4000  C   ALA A 256      22.254  -5.835  -4.388  1.00  0.56           C  
ATOM   4001  O   ALA A 256      23.197  -5.515  -5.115  1.00  0.56           O  
ATOM   4002  CB  ALA A 256      22.091  -4.796  -2.146  1.00  0.56           C  
ATOM   4003  H   ALA A 256      19.658  -5.034  -2.603  1.00  0.56           H  
ATOM   4004  HA  ALA A 256      21.754  -3.802  -3.980  1.00  0.56           H  
ATOM   4005 1HB  ALA A 256      23.136  -4.627  -2.177  1.00  0.56           H  
ATOM   4006 2HB  ALA A 256      21.608  -4.023  -1.560  1.00  0.56           H  
ATOM   4007 3HB  ALA A 256      21.896  -5.762  -1.702  1.00  0.56           H  
ATOM   4008  N   VAL A 257      21.780  -7.086  -4.354  1.00  0.57           N  
ATOM   4009  CA  VAL A 257      22.442  -8.116  -5.148  1.00  0.57           C  
ATOM   4010  C   VAL A 257      21.692  -8.399  -6.451  1.00  0.57           C  
ATOM   4011  O   VAL A 257      22.197  -9.106  -7.322  1.00  0.57           O  
ATOM   4012  CB  VAL A 257      22.610  -9.425  -4.351  1.00  0.57           C  
ATOM   4013  CG1 VAL A 257      23.384  -9.127  -3.092  1.00  0.57           C  
ATOM   4014  CG2 VAL A 257      21.280 -10.093  -4.076  1.00  0.57           C  
ATOM   4015  H   VAL A 257      21.007  -7.321  -3.727  1.00  0.57           H  
ATOM   4016  HA  VAL A 257      23.437  -7.760  -5.402  1.00  0.57           H  
ATOM   4017  HB  VAL A 257      23.223 -10.103  -4.938  1.00  0.57           H  
ATOM   4018 1HG1 VAL A 257      23.567 -10.046  -2.557  1.00  0.57           H  
ATOM   4019 2HG1 VAL A 257      24.324  -8.674  -3.366  1.00  0.57           H  
ATOM   4020 3HG1 VAL A 257      22.820  -8.438  -2.458  1.00  0.57           H  
ATOM   4021 1HG2 VAL A 257      21.436 -11.024  -3.529  1.00  0.57           H  
ATOM   4022 2HG2 VAL A 257      20.652  -9.442  -3.500  1.00  0.57           H  
ATOM   4023 3HG2 VAL A 257      20.805 -10.308  -5.019  1.00  0.57           H  
ATOM   4024  N   GLY A 258      20.506  -7.804  -6.595  1.00  0.58           N  
ATOM   4025  CA  GLY A 258      19.650  -7.948  -7.766  1.00  0.58           C  
ATOM   4026  C   GLY A 258      18.691  -9.138  -7.675  1.00  0.58           C  
ATOM   4027  O   GLY A 258      18.059  -9.506  -8.671  1.00  0.58           O  
ATOM   4028  H   GLY A 258      20.148  -7.241  -5.830  1.00  0.58           H  
ATOM   4029 1HA  GLY A 258      19.071  -7.030  -7.881  1.00  0.58           H  
ATOM   4030 2HA  GLY A 258      20.269  -8.046  -8.654  1.00  0.58           H  
ATOM   4031  N   ALA A 259      18.607  -9.761  -6.499  1.00  0.59           N  
ATOM   4032  CA  ALA A 259      17.750 -10.921  -6.303  1.00  0.59           C  
ATOM   4033  C   ALA A 259      16.322 -10.554  -6.487  1.00  0.59           C  
ATOM   4034  O   ALA A 259      15.897  -9.459  -6.126  1.00  0.59           O  
ATOM   4035  CB  ALA A 259      17.919 -11.533  -4.938  1.00  0.59           C  
ATOM   4036  H   ALA A 259      19.110  -9.359  -5.714  1.00  0.59           H  
ATOM   4037  HA  ALA A 259      17.990 -11.650  -7.062  1.00  0.59           H  
ATOM   4038 1HB  ALA A 259      17.263 -12.391  -4.833  1.00  0.59           H  
ATOM   4039 2HB  ALA A 259      18.947 -11.846  -4.791  1.00  0.59           H  
ATOM   4040 3HB  ALA A 259      17.652 -10.821  -4.227  1.00  0.59           H  
ATOM   4041  N   GLN A 260      15.584 -11.484  -7.051  1.00  0.59           N  
ATOM   4042  CA  GLN A 260      14.165 -11.284  -7.239  1.00  0.59           C  
ATOM   4043  C   GLN A 260      13.391 -12.198  -6.304  1.00  0.59           C  
ATOM   4044  O   GLN A 260      12.165 -12.124  -6.217  1.00  0.59           O  
ATOM   4045  CB  GLN A 260      13.783 -11.481  -8.696  1.00  0.59           C  
ATOM   4046  CG  GLN A 260      14.559 -10.521  -9.675  1.00  0.59           C  
ATOM   4047  CD  GLN A 260      14.330  -8.964  -9.466  1.00  0.59           C  
ATOM   4048  OE1 GLN A 260      13.200  -8.428  -9.522  1.00  0.59           O  
ATOM   4049  NE2 GLN A 260      15.442  -8.255  -9.250  1.00  0.59           N  
ATOM   4050  H   GLN A 260      16.037 -12.361  -7.306  1.00  0.59           H  
ATOM   4051  HA  GLN A 260      13.922 -10.258  -6.973  1.00  0.59           H  
ATOM   4052 1HB  GLN A 260      13.988 -12.511  -8.992  1.00  0.59           H  
ATOM   4053 2HB  GLN A 260      12.713 -11.304  -8.816  1.00  0.59           H  
ATOM   4054 1HG  GLN A 260      15.629 -10.708  -9.554  1.00  0.59           H  
ATOM   4055 2HG  GLN A 260      14.262 -10.761 -10.694  1.00  0.59           H  
ATOM   4056 1HE2 GLN A 260      15.400  -7.271  -9.122  1.00  0.59           H  
ATOM   4057 2HE2 GLN A 260      16.353  -8.720  -9.212  1.00  0.59           H  
ATOM   4058  N   LYS A 261      14.100 -13.140  -5.696  1.00  0.60           N  
ATOM   4059  CA  LYS A 261      13.459 -14.117  -4.841  1.00  0.60           C  
ATOM   4060  C   LYS A 261      14.224 -14.316  -3.548  1.00  0.60           C  
ATOM   4061  O   LYS A 261      15.389 -13.933  -3.432  1.00  0.60           O  
ATOM   4062  CB  LYS A 261      13.336 -15.445  -5.581  1.00  0.60           C  
ATOM   4063  CG  LYS A 261      12.467 -15.408  -6.848  1.00  0.60           C  
ATOM   4064  CD  LYS A 261      12.315 -16.786  -7.474  1.00  0.60           C  
ATOM   4065  CE  LYS A 261      11.473 -16.734  -8.739  1.00  0.60           C  
ATOM   4066  NZ  LYS A 261      11.216 -18.098  -9.291  1.00  0.60           N  
ATOM   4067  H   LYS A 261      15.110 -13.201  -5.836  1.00  0.60           H  
ATOM   4068  HA  LYS A 261      12.462 -13.762  -4.580  1.00  0.60           H  
ATOM   4069 1HB  LYS A 261      14.325 -15.728  -5.914  1.00  0.60           H  
ATOM   4070 2HB  LYS A 261      12.960 -16.219  -4.910  1.00  0.60           H  
ATOM   4071 1HG  LYS A 261      11.480 -15.012  -6.594  1.00  0.60           H  
ATOM   4072 2HG  LYS A 261      12.923 -14.749  -7.582  1.00  0.60           H  
ATOM   4073 1HD  LYS A 261      13.298 -17.172  -7.734  1.00  0.60           H  
ATOM   4074 2HD  LYS A 261      11.850 -17.464  -6.759  1.00  0.60           H  
ATOM   4075 1HE  LYS A 261      10.519 -16.251  -8.521  1.00  0.60           H  
ATOM   4076 2HE  LYS A 261      12.004 -16.146  -9.490  1.00  0.60           H  
ATOM   4077 1HZ  LYS A 261      10.661 -18.023 -10.133  1.00  0.60           H  
ATOM   4078 2HZ  LYS A 261      12.091 -18.555  -9.504  1.00  0.60           H  
ATOM   4079 3HZ  LYS A 261      10.714 -18.646  -8.606  1.00  0.60           H  
ATOM   4080  N   GLY A 262      13.588 -14.941  -2.585  1.00  0.60           N  
ATOM   4081  CA  GLY A 262      14.325 -15.297  -1.390  1.00  0.60           C  
ATOM   4082  C   GLY A 262      13.535 -16.161  -0.434  1.00  0.60           C  
ATOM   4083  O   GLY A 262      12.336 -16.396  -0.622  1.00  0.60           O  
ATOM   4084  H   GLY A 262      12.593 -15.146  -2.682  1.00  0.60           H  
ATOM   4085 1HA  GLY A 262      15.235 -15.824  -1.676  1.00  0.60           H  
ATOM   4086 2HA  GLY A 262      14.633 -14.384  -0.881  1.00  0.60           H  
ATOM   4087  N   TYR A 263      14.244 -16.677   0.551  1.00  0.61           N  
ATOM   4088  CA  TYR A 263      13.645 -17.582   1.500  1.00  0.61           C  
ATOM   4089  C   TYR A 263      14.049 -17.301   2.915  1.00  0.61           C  
ATOM   4090  O   TYR A 263      15.195 -16.948   3.181  1.00  0.61           O  
ATOM   4091  CB  TYR A 263      14.056 -19.022   1.185  1.00  0.61           C  
ATOM   4092  CG  TYR A 263      13.697 -19.465  -0.162  1.00  0.61           C  
ATOM   4093  CD1 TYR A 263      14.577 -19.312  -1.199  1.00  0.61           C  
ATOM   4094  CD2 TYR A 263      12.468 -19.990  -0.377  1.00  0.61           C  
ATOM   4095  CE1 TYR A 263      14.202 -19.697  -2.447  1.00  0.61           C  
ATOM   4096  CE2 TYR A 263      12.088 -20.364  -1.639  1.00  0.61           C  
ATOM   4097  CZ  TYR A 263      12.945 -20.213  -2.670  1.00  0.61           C  
ATOM   4098  OH  TYR A 263      12.556 -20.576  -3.940  1.00  0.61           O  
ATOM   4099  H   TYR A 263      15.217 -16.395   0.635  1.00  0.61           H  
ATOM   4100  HA  TYR A 263      12.566 -17.487   1.435  1.00  0.61           H  
ATOM   4101 1HB  TYR A 263      15.123 -19.128   1.309  1.00  0.61           H  
ATOM   4102 2HB  TYR A 263      13.579 -19.697   1.901  1.00  0.61           H  
ATOM   4103  HD1 TYR A 263      15.566 -18.889  -1.027  1.00  0.61           H  
ATOM   4104  HD2 TYR A 263      11.780 -20.097   0.460  1.00  0.61           H  
ATOM   4105  HE1 TYR A 263      14.883 -19.590  -3.250  1.00  0.61           H  
ATOM   4106  HE2 TYR A 263      11.095 -20.771  -1.816  1.00  0.61           H  
ATOM   4107  HH  TYR A 263      11.666 -20.946  -3.912  1.00  0.61           H  
ATOM   4108  N   ALA A 264      13.131 -17.513   3.822  1.00  0.63           N  
ATOM   4109  CA  ALA A 264      13.484 -17.481   5.218  1.00  0.63           C  
ATOM   4110  C   ALA A 264      13.490 -18.902   5.690  1.00  0.63           C  
ATOM   4111  O   ALA A 264      12.717 -19.723   5.186  1.00  0.63           O  
ATOM   4112  CB  ALA A 264      12.534 -16.645   6.013  1.00  0.63           C  
ATOM   4113  H   ALA A 264      12.177 -17.730   3.525  1.00  0.63           H  
ATOM   4114  HA  ALA A 264      14.489 -17.081   5.326  1.00  0.63           H  
ATOM   4115 1HB  ALA A 264      12.831 -16.653   7.063  1.00  0.63           H  
ATOM   4116 2HB  ALA A 264      12.575 -15.631   5.628  1.00  0.63           H  
ATOM   4117 3HB  ALA A 264      11.529 -17.046   5.914  1.00  0.63           H  
ATOM   4118  N   TYR A 265      14.334 -19.198   6.652  1.00  0.66           N  
ATOM   4119  CA  TYR A 265      14.359 -20.544   7.173  1.00  0.66           C  
ATOM   4120  C   TYR A 265      14.231 -20.522   8.681  1.00  0.66           C  
ATOM   4121  O   TYR A 265      15.060 -19.958   9.405  1.00  0.66           O  
ATOM   4122  CB  TYR A 265      15.629 -21.227   6.712  1.00  0.66           C  
ATOM   4123  CG  TYR A 265      15.676 -22.641   7.009  1.00  0.66           C  
ATOM   4124  CD1 TYR A 265      14.921 -23.468   6.241  1.00  0.66           C  
ATOM   4125  CD2 TYR A 265      16.482 -23.129   7.990  1.00  0.66           C  
ATOM   4126  CE1 TYR A 265      14.943 -24.786   6.440  1.00  0.66           C  
ATOM   4127  CE2 TYR A 265      16.529 -24.463   8.200  1.00  0.66           C  
ATOM   4128  CZ  TYR A 265      15.759 -25.303   7.423  1.00  0.66           C  
ATOM   4129  OH  TYR A 265      15.794 -26.658   7.599  1.00  0.66           O  
ATOM   4130  H   TYR A 265      14.978 -18.486   6.994  1.00  0.66           H  
ATOM   4131  HA  TYR A 265      13.503 -21.096   6.785  1.00  0.66           H  
ATOM   4132 1HB  TYR A 265      15.728 -21.102   5.631  1.00  0.66           H  
ATOM   4133 2HB  TYR A 265      16.481 -20.745   7.191  1.00  0.66           H  
ATOM   4134  HD1 TYR A 265      14.311 -23.051   5.473  1.00  0.66           H  
ATOM   4135  HD2 TYR A 265      17.094 -22.456   8.589  1.00  0.66           H  
ATOM   4136  HE1 TYR A 265      14.331 -25.437   5.818  1.00  0.66           H  
ATOM   4137  HE2 TYR A 265      17.175 -24.845   8.970  1.00  0.66           H  
ATOM   4138  HH  TYR A 265      16.565 -26.895   8.099  1.00  0.66           H  
ATOM   4139  N   ILE A 266      13.135 -21.106   9.140  1.00  0.70           N  
ATOM   4140  CA  ILE A 266      12.772 -21.128  10.547  1.00  0.70           C  
ATOM   4141  C   ILE A 266      12.519 -22.576  10.977  1.00  0.70           C  
ATOM   4142  O   ILE A 266      11.891 -23.335  10.245  1.00  0.70           O  
ATOM   4143  CB  ILE A 266      11.521 -20.258  10.779  1.00  0.70           C  
ATOM   4144  CG1 ILE A 266      11.768 -18.799  10.315  1.00  0.70           C  
ATOM   4145  CG2 ILE A 266      11.141 -20.245  12.282  1.00  0.70           C  
ATOM   4146  CD1 ILE A 266      10.501 -17.929  10.330  1.00  0.70           C  
ATOM   4147  H   ILE A 266      12.506 -21.552   8.464  1.00  0.70           H  
ATOM   4148  HA  ILE A 266      13.596 -20.728  11.137  1.00  0.70           H  
ATOM   4149  HB  ILE A 266      10.708 -20.653  10.182  1.00  0.70           H  
ATOM   4150 1HG1 ILE A 266      12.524 -18.357  10.953  1.00  0.70           H  
ATOM   4151 2HG1 ILE A 266      12.139 -18.801   9.294  1.00  0.70           H  
ATOM   4152 1HG2 ILE A 266      10.255 -19.629  12.426  1.00  0.70           H  
ATOM   4153 2HG2 ILE A 266      10.930 -21.257  12.626  1.00  0.70           H  
ATOM   4154 3HG2 ILE A 266      11.963 -19.831  12.864  1.00  0.70           H  
ATOM   4155 1HD1 ILE A 266      10.746 -16.924   9.991  1.00  0.70           H  
ATOM   4156 2HD1 ILE A 266       9.756 -18.360   9.667  1.00  0.70           H  
ATOM   4157 3HD1 ILE A 266      10.098 -17.879  11.343  1.00  0.70           H  
ATOM   4158  N   ARG A 267      13.022 -22.992  12.130  1.00  0.75           N  
ATOM   4159  CA  ARG A 267      12.786 -24.378  12.550  1.00  0.75           C  
ATOM   4160  C   ARG A 267      11.294 -24.636  12.739  1.00  0.75           C  
ATOM   4161  O   ARG A 267      10.568 -23.794  13.276  1.00  0.75           O  
ATOM   4162  CB  ARG A 267      13.433 -24.693  13.895  1.00  0.75           C  
ATOM   4163  CG  ARG A 267      14.911 -24.581  13.961  1.00  0.75           C  
ATOM   4164  CD  ARG A 267      15.438 -24.818  15.346  1.00  0.75           C  
ATOM   4165  NE  ARG A 267      15.568 -26.213  15.743  1.00  0.75           N  
ATOM   4166  CZ  ARG A 267      15.440 -26.664  16.993  1.00  0.75           C  
ATOM   4167  NH1 ARG A 267      15.105 -25.865  17.972  1.00  0.75           N  
ATOM   4168  NH2 ARG A 267      15.675 -27.930  17.209  1.00  0.75           N  
ATOM   4169  H   ARG A 267      13.556 -22.359  12.710  1.00  0.75           H  
ATOM   4170  HA  ARG A 267      13.177 -25.054  11.788  1.00  0.75           H  
ATOM   4171 1HB  ARG A 267      13.014 -24.050  14.657  1.00  0.75           H  
ATOM   4172 2HB  ARG A 267      13.186 -25.715  14.178  1.00  0.75           H  
ATOM   4173 1HG  ARG A 267      15.371 -25.308  13.291  1.00  0.75           H  
ATOM   4174 2HG  ARG A 267      15.200 -23.586  13.665  1.00  0.75           H  
ATOM   4175 1HD  ARG A 267      16.403 -24.351  15.425  1.00  0.75           H  
ATOM   4176 2HD  ARG A 267      14.766 -24.375  16.039  1.00  0.75           H  
ATOM   4177  HE  ARG A 267      15.881 -26.908  15.066  1.00  0.75           H  
ATOM   4178 1HH1 ARG A 267      14.930 -24.888  17.789  1.00  0.75           H  
ATOM   4179 2HH1 ARG A 267      15.011 -26.232  18.910  1.00  0.75           H  
ATOM   4180 1HH2 ARG A 267      15.953 -28.505  16.411  1.00  0.75           H  
ATOM   4181 2HH2 ARG A 267      15.587 -28.326  18.136  1.00  0.75           H  
ATOM   4182  N   ALA A 268      10.851 -25.856  12.420  1.00  0.80           N  
ATOM   4183  CA  ALA A 268       9.471 -26.289  12.651  1.00  0.80           C  
ATOM   4184  C   ALA A 268       9.094 -26.211  14.136  1.00  0.80           C  
ATOM   4185  O   ALA A 268       7.916 -26.156  14.486  1.00  0.80           O  
ATOM   4186  CB  ALA A 268       9.284 -27.712  12.157  1.00  0.80           C  
ATOM   4187  H   ALA A 268      11.460 -26.521  11.942  1.00  0.80           H  
ATOM   4188  HA  ALA A 268       8.808 -25.624  12.095  1.00  0.80           H  
ATOM   4189 1HB  ALA A 268       8.251 -28.017  12.309  1.00  0.80           H  
ATOM   4190 2HB  ALA A 268       9.522 -27.758  11.093  1.00  0.80           H  
ATOM   4191 3HB  ALA A 268       9.949 -28.379  12.707  1.00  0.80           H  
ATOM   4192  N   GLU A 269      10.105 -26.197  15.005  1.00  0.84           N  
ATOM   4193  CA  GLU A 269       9.926 -26.145  16.449  1.00  0.84           C  
ATOM   4194  C   GLU A 269       9.602 -24.742  16.978  1.00  0.84           C  
ATOM   4195  O   GLU A 269       9.349 -24.583  18.174  1.00  0.84           O  
ATOM   4196  CB  GLU A 269      11.160 -26.675  17.175  1.00  0.84           C  
ATOM   4197  CG  GLU A 269      11.431 -28.163  16.946  1.00  0.84           C  
ATOM   4198  CD  GLU A 269      12.531 -28.693  17.819  1.00  0.84           C  
ATOM   4199  OE1 GLU A 269      13.034 -27.936  18.617  1.00  0.84           O  
ATOM   4200  OE2 GLU A 269      12.873 -29.845  17.695  1.00  0.84           O  
ATOM   4201  H   GLU A 269      11.038 -26.240  14.631  1.00  0.84           H  
ATOM   4202  HA  GLU A 269       9.085 -26.791  16.702  1.00  0.84           H  
ATOM   4203 1HB  GLU A 269      12.041 -26.117  16.845  1.00  0.84           H  
ATOM   4204 2HB  GLU A 269      11.052 -26.511  18.246  1.00  0.84           H  
ATOM   4205 1HG  GLU A 269      10.518 -28.724  17.143  1.00  0.84           H  
ATOM   4206 2HG  GLU A 269      11.700 -28.311  15.898  1.00  0.84           H  
ATOM   4207  N   TYR A 270       9.559 -23.733  16.102  1.00  0.86           N  
ATOM   4208  CA  TYR A 270       9.170 -22.400  16.545  1.00  0.86           C  
ATOM   4209  C   TYR A 270       7.979 -21.886  15.716  1.00  0.86           C  
ATOM   4210  O   TYR A 270       8.102 -20.868  15.030  1.00  0.86           O  
ATOM   4211  CB  TYR A 270      10.308 -21.372  16.449  1.00  0.86           C  
ATOM   4212  CG  TYR A 270      11.590 -21.664  17.236  1.00  0.86           C  
ATOM   4213  CD1 TYR A 270      12.790 -21.890  16.567  1.00  0.86           C  
ATOM   4214  CD2 TYR A 270      11.559 -21.733  18.628  1.00  0.86           C  
ATOM   4215  CE1 TYR A 270      13.950 -22.135  17.290  1.00  0.86           C  
ATOM   4216  CE2 TYR A 270      12.717 -22.002  19.340  1.00  0.86           C  
ATOM   4217  CZ  TYR A 270      13.898 -22.192  18.679  1.00  0.86           C  
ATOM   4218  OH  TYR A 270      15.025 -22.438  19.416  1.00  0.86           O  
ATOM   4219  H   TYR A 270       9.792 -23.891  15.121  1.00  0.86           H  
ATOM   4220  HA  TYR A 270       8.886 -22.441  17.589  1.00  0.86           H  
ATOM   4221 1HB  TYR A 270      10.588 -21.274  15.394  1.00  0.86           H  
ATOM   4222 2HB  TYR A 270       9.939 -20.401  16.768  1.00  0.86           H  
ATOM   4223  HD1 TYR A 270      12.823 -21.845  15.486  1.00  0.86           H  
ATOM   4224  HD2 TYR A 270      10.626 -21.574  19.160  1.00  0.86           H  
ATOM   4225  HE1 TYR A 270      14.901 -22.282  16.773  1.00  0.86           H  
ATOM   4226  HE2 TYR A 270      12.701 -22.057  20.441  1.00  0.86           H  
ATOM   4227  HH  TYR A 270      15.829 -22.533  18.828  1.00  0.86           H  
ATOM   4228  N   PRO A 271       6.771 -22.492  15.855  1.00  0.87           N  
ATOM   4229  CA  PRO A 271       5.580 -22.228  15.062  1.00  0.87           C  
ATOM   4230  C   PRO A 271       5.067 -20.811  15.240  1.00  0.87           C  
ATOM   4231  O   PRO A 271       4.344 -20.289  14.396  1.00  0.87           O  
ATOM   4232  CB  PRO A 271       4.568 -23.243  15.612  1.00  0.87           C  
ATOM   4233  CG  PRO A 271       5.042 -23.545  17.006  1.00  0.87           C  
ATOM   4234  CD  PRO A 271       6.540 -23.493  16.924  1.00  0.87           C  
ATOM   4235  HA  PRO A 271       5.800 -22.438  14.007  1.00  0.87           H  
ATOM   4236 1HB  PRO A 271       3.558 -22.809  15.596  1.00  0.87           H  
ATOM   4237 2HB  PRO A 271       4.547 -24.136  14.969  1.00  0.87           H  
ATOM   4238 1HG  PRO A 271       4.627 -22.813  17.715  1.00  0.87           H  
ATOM   4239 2HG  PRO A 271       4.677 -24.533  17.321  1.00  0.87           H  
ATOM   4240 1HD  PRO A 271       6.922 -23.181  17.897  1.00  0.87           H  
ATOM   4241 2HD  PRO A 271       6.909 -24.478  16.613  1.00  0.87           H  
ATOM   4242  N   PHE A 272       5.456 -20.162  16.328  1.00  0.85           N  
ATOM   4243  CA  PHE A 272       4.999 -18.807  16.561  1.00  0.85           C  
ATOM   4244  C   PHE A 272       5.780 -17.889  15.637  1.00  0.85           C  
ATOM   4245  O   PHE A 272       5.194 -17.109  14.889  1.00  0.85           O  
ATOM   4246  CB  PHE A 272       5.238 -18.445  18.019  1.00  0.85           C  
ATOM   4247  CG  PHE A 272       4.429 -19.277  18.951  1.00  0.85           C  
ATOM   4248  CD1 PHE A 272       5.015 -20.365  19.581  1.00  0.85           C  
ATOM   4249  CD2 PHE A 272       3.100 -18.998  19.202  1.00  0.85           C  
ATOM   4250  CE1 PHE A 272       4.297 -21.160  20.439  1.00  0.85           C  
ATOM   4251  CE2 PHE A 272       2.374 -19.794  20.060  1.00  0.85           C  
ATOM   4252  CZ  PHE A 272       2.977 -20.881  20.679  1.00  0.85           C  
ATOM   4253  H   PHE A 272       6.053 -20.606  17.008  1.00  0.85           H  
ATOM   4254  HA  PHE A 272       3.937 -18.735  16.328  1.00  0.85           H  
ATOM   4255 1HB  PHE A 272       6.287 -18.589  18.262  1.00  0.85           H  
ATOM   4256 2HB  PHE A 272       5.004 -17.394  18.191  1.00  0.85           H  
ATOM   4257  HD1 PHE A 272       6.063 -20.591  19.382  1.00  0.85           H  
ATOM   4258  HD2 PHE A 272       2.627 -18.144  18.716  1.00  0.85           H  
ATOM   4259  HE1 PHE A 272       4.774 -22.011  20.923  1.00  0.85           H  
ATOM   4260  HE2 PHE A 272       1.325 -19.570  20.253  1.00  0.85           H  
ATOM   4261  HZ  PHE A 272       2.402 -21.511  21.358  1.00  0.85           H  
ATOM   4262  N   ALA A 273       7.108 -18.055  15.619  1.00  0.82           N  
ATOM   4263  CA  ALA A 273       7.973 -17.274  14.741  1.00  0.82           C  
ATOM   4264  C   ALA A 273       7.617 -17.543  13.291  1.00  0.82           C  
ATOM   4265  O   ALA A 273       7.593 -16.633  12.461  1.00  0.82           O  
ATOM   4266  CB  ALA A 273       9.428 -17.619  14.985  1.00  0.82           C  
ATOM   4267  H   ALA A 273       7.530 -18.730  16.240  1.00  0.82           H  
ATOM   4268  HA  ALA A 273       7.810 -16.215  14.947  1.00  0.82           H  
ATOM   4269 1HB  ALA A 273      10.057 -17.025  14.334  1.00  0.82           H  
ATOM   4270 2HB  ALA A 273       9.687 -17.416  16.024  1.00  0.82           H  
ATOM   4271 3HB  ALA A 273       9.588 -18.673  14.776  1.00  0.82           H  
ATOM   4272  N   VAL A 274       7.278 -18.801  12.987  1.00  0.79           N  
ATOM   4273  CA  VAL A 274       6.922 -19.146  11.621  1.00  0.79           C  
ATOM   4274  C   VAL A 274       5.644 -18.433  11.197  1.00  0.79           C  
ATOM   4275  O   VAL A 274       5.601 -17.805  10.137  1.00  0.79           O  
ATOM   4276  CB  VAL A 274       6.682 -20.658  11.466  1.00  0.79           C  
ATOM   4277  CG1 VAL A 274       6.149 -20.919  10.107  1.00  0.79           C  
ATOM   4278  CG2 VAL A 274       7.968 -21.458  11.667  1.00  0.79           C  
ATOM   4279  H   VAL A 274       7.320 -19.522  13.709  1.00  0.79           H  
ATOM   4280  HA  VAL A 274       7.732 -18.842  10.962  1.00  0.79           H  
ATOM   4281  HB  VAL A 274       5.935 -20.967  12.188  1.00  0.79           H  
ATOM   4282 1HG1 VAL A 274       5.948 -21.982   9.993  1.00  0.79           H  
ATOM   4283 2HG1 VAL A 274       5.227 -20.361   9.963  1.00  0.79           H  
ATOM   4284 3HG1 VAL A 274       6.887 -20.607   9.371  1.00  0.79           H  
ATOM   4285 1HG2 VAL A 274       7.765 -22.524  11.552  1.00  0.79           H  
ATOM   4286 2HG2 VAL A 274       8.685 -21.154  10.929  1.00  0.79           H  
ATOM   4287 3HG2 VAL A 274       8.363 -21.280  12.654  1.00  0.79           H  
ATOM   4288  N   LYS A 275       4.595 -18.513  12.021  1.00  0.76           N  
ATOM   4289  CA  LYS A 275       3.328 -17.887  11.668  1.00  0.76           C  
ATOM   4290  C   LYS A 275       3.410 -16.369  11.637  1.00  0.76           C  
ATOM   4291  O   LYS A 275       2.867 -15.735  10.728  1.00  0.76           O  
ATOM   4292  CB  LYS A 275       2.241 -18.339  12.642  1.00  0.76           C  
ATOM   4293  CG  LYS A 275       1.824 -19.801  12.468  1.00  0.76           C  
ATOM   4294  CD  LYS A 275       0.787 -20.213  13.503  1.00  0.76           C  
ATOM   4295  CE  LYS A 275       0.391 -21.675  13.340  1.00  0.76           C  
ATOM   4296  NZ  LYS A 275      -0.601 -22.103  14.370  1.00  0.76           N  
ATOM   4297  H   LYS A 275       4.658 -19.036  12.896  1.00  0.76           H  
ATOM   4298  HA  LYS A 275       3.053 -18.224  10.670  1.00  0.76           H  
ATOM   4299 1HB  LYS A 275       2.612 -18.222  13.665  1.00  0.76           H  
ATOM   4300 2HB  LYS A 275       1.362 -17.709  12.535  1.00  0.76           H  
ATOM   4301 1HG  LYS A 275       1.403 -19.936  11.473  1.00  0.76           H  
ATOM   4302 2HG  LYS A 275       2.696 -20.442  12.557  1.00  0.76           H  
ATOM   4303 1HD  LYS A 275       1.210 -20.070  14.501  1.00  0.76           H  
ATOM   4304 2HD  LYS A 275      -0.099 -19.587  13.406  1.00  0.76           H  
ATOM   4305 1HE  LYS A 275      -0.042 -21.820  12.352  1.00  0.76           H  
ATOM   4306 2HE  LYS A 275       1.283 -22.297  13.431  1.00  0.76           H  
ATOM   4307 1HZ  LYS A 275      -0.837 -23.076  14.231  1.00  0.76           H  
ATOM   4308 2HZ  LYS A 275      -0.199 -21.981  15.290  1.00  0.76           H  
ATOM   4309 3HZ  LYS A 275      -1.436 -21.540  14.291  1.00  0.76           H  
ATOM   4310  N   MET A 276       4.113 -15.773  12.600  1.00  0.73           N  
ATOM   4311  CA  MET A 276       4.252 -14.325  12.637  1.00  0.73           C  
ATOM   4312  C   MET A 276       5.011 -13.843  11.410  1.00  0.73           C  
ATOM   4313  O   MET A 276       4.641 -12.840  10.796  1.00  0.73           O  
ATOM   4314  CB  MET A 276       4.926 -13.899  13.939  1.00  0.73           C  
ATOM   4315  CG  MET A 276       4.032 -14.116  15.179  1.00  0.73           C  
ATOM   4316  SD  MET A 276       4.849 -13.739  16.730  1.00  0.73           S  
ATOM   4317  CE  MET A 276       3.668 -14.268  17.945  1.00  0.73           C  
ATOM   4318  H   MET A 276       4.550 -16.331  13.334  1.00  0.73           H  
ATOM   4319  HA  MET A 276       3.257 -13.881  12.608  1.00  0.73           H  
ATOM   4320 1HB  MET A 276       5.848 -14.472  14.077  1.00  0.73           H  
ATOM   4321 2HB  MET A 276       5.198 -12.843  13.891  1.00  0.73           H  
ATOM   4322 1HG  MET A 276       3.153 -13.471  15.097  1.00  0.73           H  
ATOM   4323 2HG  MET A 276       3.692 -15.147  15.206  1.00  0.73           H  
ATOM   4324 1HE  MET A 276       4.066 -14.085  18.941  1.00  0.73           H  
ATOM   4325 2HE  MET A 276       2.742 -13.706  17.816  1.00  0.73           H  
ATOM   4326 3HE  MET A 276       3.473 -15.333  17.824  1.00  0.73           H  
ATOM   4327  N   PHE A 277       6.047 -14.582  11.015  1.00  0.71           N  
ATOM   4328  CA  PHE A 277       6.832 -14.193   9.865  1.00  0.71           C  
ATOM   4329  C   PHE A 277       5.985 -14.344   8.590  1.00  0.71           C  
ATOM   4330  O   PHE A 277       5.993 -13.457   7.733  1.00  0.71           O  
ATOM   4331  CB  PHE A 277       8.120 -14.993   9.804  1.00  0.71           C  
ATOM   4332  CG  PHE A 277       9.103 -14.430   8.855  1.00  0.71           C  
ATOM   4333  CD1 PHE A 277       9.816 -13.293   9.181  1.00  0.71           C  
ATOM   4334  CD2 PHE A 277       9.320 -14.997   7.683  1.00  0.71           C  
ATOM   4335  CE1 PHE A 277      10.732 -12.767   8.320  1.00  0.71           C  
ATOM   4336  CE2 PHE A 277      10.231 -14.480   6.805  1.00  0.71           C  
ATOM   4337  CZ  PHE A 277      10.949 -13.366   7.128  1.00  0.71           C  
ATOM   4338  H   PHE A 277       6.338 -15.406  11.543  1.00  0.71           H  
ATOM   4339  HA  PHE A 277       7.099 -13.144   9.974  1.00  0.71           H  
ATOM   4340 1HB  PHE A 277       8.579 -15.019  10.793  1.00  0.71           H  
ATOM   4341 2HB  PHE A 277       7.901 -16.025   9.518  1.00  0.71           H  
ATOM   4342  HD1 PHE A 277       9.648 -12.821  10.138  1.00  0.71           H  
ATOM   4343  HD2 PHE A 277       8.759 -15.870   7.459  1.00  0.71           H  
ATOM   4344  HE1 PHE A 277      11.275 -11.880   8.587  1.00  0.71           H  
ATOM   4345  HE2 PHE A 277      10.385 -14.957   5.847  1.00  0.71           H  
ATOM   4346  HZ  PHE A 277      11.678 -12.956   6.431  1.00  0.71           H  
ATOM   4347  N   LYS A 278       5.239 -15.455   8.454  1.00  0.69           N  
ATOM   4348  CA  LYS A 278       4.391 -15.620   7.270  1.00  0.69           C  
ATOM   4349  C   LYS A 278       3.349 -14.500   7.185  1.00  0.69           C  
ATOM   4350  O   LYS A 278       3.074 -13.992   6.092  1.00  0.69           O  
ATOM   4351  CB  LYS A 278       3.694 -16.985   7.270  1.00  0.69           C  
ATOM   4352  CG  LYS A 278       4.616 -18.189   6.972  1.00  0.69           C  
ATOM   4353  CD  LYS A 278       3.849 -19.513   7.046  1.00  0.69           C  
ATOM   4354  CE  LYS A 278       4.752 -20.718   6.745  1.00  0.69           C  
ATOM   4355  NZ  LYS A 278       4.027 -22.026   6.916  1.00  0.69           N  
ATOM   4356  H   LYS A 278       5.262 -16.187   9.164  1.00  0.69           H  
ATOM   4357  HA  LYS A 278       5.023 -15.558   6.386  1.00  0.69           H  
ATOM   4358 1HB  LYS A 278       3.245 -17.152   8.252  1.00  0.69           H  
ATOM   4359 2HB  LYS A 278       2.889 -16.983   6.538  1.00  0.69           H  
ATOM   4360 1HG  LYS A 278       5.026 -18.082   5.970  1.00  0.69           H  
ATOM   4361 2HG  LYS A 278       5.440 -18.209   7.680  1.00  0.69           H  
ATOM   4362 1HD  LYS A 278       3.436 -19.628   8.051  1.00  0.69           H  
ATOM   4363 2HD  LYS A 278       3.026 -19.500   6.334  1.00  0.69           H  
ATOM   4364 1HE  LYS A 278       5.117 -20.652   5.721  1.00  0.69           H  
ATOM   4365 2HE  LYS A 278       5.596 -20.696   7.410  1.00  0.69           H  
ATOM   4366 1HZ  LYS A 278       4.674 -22.808   6.734  1.00  0.69           H  
ATOM   4367 2HZ  LYS A 278       3.694 -22.131   7.864  1.00  0.69           H  
ATOM   4368 3HZ  LYS A 278       3.249 -22.081   6.289  1.00  0.69           H  
ATOM   4369  N   LYS A 279       2.797 -14.083   8.335  1.00  0.68           N  
ATOM   4370  CA  LYS A 279       1.846 -12.976   8.361  1.00  0.68           C  
ATOM   4371  C   LYS A 279       2.534 -11.715   7.892  1.00  0.68           C  
ATOM   4372  O   LYS A 279       1.994 -10.963   7.080  1.00  0.68           O  
ATOM   4373  CB  LYS A 279       1.303 -12.741   9.772  1.00  0.68           C  
ATOM   4374  CG  LYS A 279       0.325 -11.543   9.919  1.00  0.68           C  
ATOM   4375  CD  LYS A 279      -0.998 -11.738   9.186  1.00  0.68           C  
ATOM   4376  CE  LYS A 279      -2.048 -10.706   9.683  1.00  0.68           C  
ATOM   4377  NZ  LYS A 279      -1.763  -9.285   9.234  1.00  0.68           N  
ATOM   4378  H   LYS A 279       3.028 -14.556   9.210  1.00  0.68           H  
ATOM   4379  HA  LYS A 279       1.022 -13.196   7.682  1.00  0.68           H  
ATOM   4380 1HB  LYS A 279       0.802 -13.644  10.123  1.00  0.68           H  
ATOM   4381 2HB  LYS A 279       2.134 -12.558  10.448  1.00  0.68           H  
ATOM   4382 1HG  LYS A 279       0.125 -11.373  10.976  1.00  0.68           H  
ATOM   4383 2HG  LYS A 279       0.805 -10.643   9.515  1.00  0.68           H  
ATOM   4384 1HD  LYS A 279      -0.843 -11.588   8.110  1.00  0.68           H  
ATOM   4385 2HD  LYS A 279      -1.374 -12.745   9.347  1.00  0.68           H  
ATOM   4386 1HE  LYS A 279      -3.035 -10.997   9.327  1.00  0.68           H  
ATOM   4387 2HE  LYS A 279      -2.045 -10.725  10.773  1.00  0.68           H  
ATOM   4388 1HZ  LYS A 279      -2.458  -8.668   9.593  1.00  0.68           H  
ATOM   4389 2HZ  LYS A 279      -0.840  -8.932   9.518  1.00  0.68           H  
ATOM   4390 3HZ  LYS A 279      -1.758  -9.200   8.217  1.00  0.68           H  
ATOM   4391  N   ALA A 280       3.758 -11.495   8.369  1.00  0.67           N  
ATOM   4392  CA  ALA A 280       4.481 -10.307   7.985  1.00  0.67           C  
ATOM   4393  C   ALA A 280       4.659 -10.262   6.473  1.00  0.67           C  
ATOM   4394  O   ALA A 280       4.477  -9.209   5.853  1.00  0.67           O  
ATOM   4395  CB  ALA A 280       5.821 -10.278   8.692  1.00  0.67           C  
ATOM   4396  H   ALA A 280       4.171 -12.139   9.044  1.00  0.67           H  
ATOM   4397  HA  ALA A 280       3.888  -9.450   8.287  1.00  0.67           H  
ATOM   4398 1HB  ALA A 280       6.366  -9.385   8.448  1.00  0.67           H  
ATOM   4399 2HB  ALA A 280       5.637 -10.311   9.751  1.00  0.67           H  
ATOM   4400 3HB  ALA A 280       6.408 -11.136   8.402  1.00  0.67           H  
ATOM   4401  N   ILE A 281       4.931 -11.418   5.866  1.00  0.67           N  
ATOM   4402  CA  ILE A 281       5.062 -11.480   4.422  1.00  0.67           C  
ATOM   4403  C   ILE A 281       3.756 -11.162   3.728  1.00  0.67           C  
ATOM   4404  O   ILE A 281       3.740 -10.380   2.777  1.00  0.67           O  
ATOM   4405  CB  ILE A 281       5.597 -12.836   3.949  1.00  0.67           C  
ATOM   4406  CG1 ILE A 281       7.020 -12.969   4.374  1.00  0.67           C  
ATOM   4407  CG2 ILE A 281       5.447 -12.999   2.450  1.00  0.67           C  
ATOM   4408  CD1 ILE A 281       7.555 -14.305   4.189  1.00  0.67           C  
ATOM   4409  H   ILE A 281       5.081 -12.256   6.432  1.00  0.67           H  
ATOM   4410  HA  ILE A 281       5.789 -10.730   4.122  1.00  0.67           H  
ATOM   4411  HB  ILE A 281       5.038 -13.626   4.449  1.00  0.67           H  
ATOM   4412 1HG1 ILE A 281       7.620 -12.271   3.797  1.00  0.67           H  
ATOM   4413 2HG1 ILE A 281       7.099 -12.717   5.434  1.00  0.67           H  
ATOM   4414 1HG2 ILE A 281       5.825 -13.979   2.149  1.00  0.67           H  
ATOM   4415 2HG2 ILE A 281       4.396 -12.919   2.187  1.00  0.67           H  
ATOM   4416 3HG2 ILE A 281       5.997 -12.242   1.942  1.00  0.67           H  
ATOM   4417 1HD1 ILE A 281       8.581 -14.335   4.513  1.00  0.67           H  
ATOM   4418 2HD1 ILE A 281       6.956 -14.977   4.782  1.00  0.67           H  
ATOM   4419 3HD1 ILE A 281       7.500 -14.585   3.138  1.00  0.67           H  
ATOM   4420  N   GLU A 282       2.650 -11.746   4.187  1.00  0.68           N  
ATOM   4421  CA  GLU A 282       1.381 -11.454   3.534  1.00  0.68           C  
ATOM   4422  C   GLU A 282       1.105  -9.950   3.563  1.00  0.68           C  
ATOM   4423  O   GLU A 282       0.733  -9.353   2.545  1.00  0.68           O  
ATOM   4424  CB  GLU A 282       0.219 -12.199   4.206  1.00  0.68           C  
ATOM   4425  CG  GLU A 282      -1.119 -11.977   3.496  1.00  0.68           C  
ATOM   4426  CD  GLU A 282      -2.317 -12.668   4.128  1.00  0.68           C  
ATOM   4427  OE1 GLU A 282      -2.183 -13.279   5.161  1.00  0.68           O  
ATOM   4428  OE2 GLU A 282      -3.374 -12.588   3.539  1.00  0.68           O  
ATOM   4429  H   GLU A 282       2.703 -12.397   4.973  1.00  0.68           H  
ATOM   4430  HA  GLU A 282       1.446 -11.770   2.495  1.00  0.68           H  
ATOM   4431 1HB  GLU A 282       0.431 -13.268   4.229  1.00  0.68           H  
ATOM   4432 2HB  GLU A 282       0.118 -11.861   5.241  1.00  0.68           H  
ATOM   4433 1HG  GLU A 282      -1.304 -10.904   3.487  1.00  0.68           H  
ATOM   4434 2HG  GLU A 282      -1.025 -12.305   2.462  1.00  0.68           H  
ATOM   4435  N   ASP A 283       1.306  -9.328   4.728  1.00  0.69           N  
ATOM   4436  CA  ASP A 283       1.056  -7.901   4.863  1.00  0.69           C  
ATOM   4437  C   ASP A 283       1.973  -7.064   3.959  1.00  0.69           C  
ATOM   4438  O   ASP A 283       1.526  -6.115   3.299  1.00  0.69           O  
ATOM   4439  CB  ASP A 283       1.267  -7.491   6.315  1.00  0.69           C  
ATOM   4440  CG  ASP A 283       0.175  -7.941   7.305  1.00  0.69           C  
ATOM   4441  OD1 ASP A 283      -0.898  -8.335   6.894  1.00  0.69           O  
ATOM   4442  OD2 ASP A 283       0.414  -7.931   8.508  1.00  0.69           O  
ATOM   4443  H   ASP A 283       1.625  -9.873   5.533  1.00  0.69           H  
ATOM   4444  HA  ASP A 283       0.023  -7.705   4.581  1.00  0.69           H  
ATOM   4445 1HB  ASP A 283       2.219  -7.898   6.656  1.00  0.69           H  
ATOM   4446 2HB  ASP A 283       1.344  -6.437   6.351  1.00  0.69           H  
ATOM   4447  N   ALA A 284       3.251  -7.443   3.899  1.00  0.71           N  
ATOM   4448  CA  ALA A 284       4.224  -6.761   3.061  1.00  0.71           C  
ATOM   4449  C   ALA A 284       3.842  -6.883   1.583  1.00  0.71           C  
ATOM   4450  O   ALA A 284       4.032  -5.950   0.791  1.00  0.71           O  
ATOM   4451  CB  ALA A 284       5.601  -7.319   3.341  1.00  0.71           C  
ATOM   4452  H   ALA A 284       3.572  -8.223   4.474  1.00  0.71           H  
ATOM   4453  HA  ALA A 284       4.214  -5.705   3.315  1.00  0.71           H  
ATOM   4454 1HB  ALA A 284       6.339  -6.802   2.744  1.00  0.71           H  
ATOM   4455 2HB  ALA A 284       5.837  -7.190   4.400  1.00  0.71           H  
ATOM   4456 3HB  ALA A 284       5.598  -8.362   3.109  1.00  0.71           H  
ATOM   4457  N   ARG A 285       3.289  -8.031   1.187  1.00  0.73           N  
ATOM   4458  CA  ARG A 285       2.857  -8.180  -0.197  1.00  0.73           C  
ATOM   4459  C   ARG A 285       1.674  -7.263  -0.495  1.00  0.73           C  
ATOM   4460  O   ARG A 285       1.661  -6.562  -1.508  1.00  0.73           O  
ATOM   4461  CB  ARG A 285       2.463  -9.619  -0.485  1.00  0.73           C  
ATOM   4462  CG  ARG A 285       3.629 -10.594  -0.565  1.00  0.73           C  
ATOM   4463  CD  ARG A 285       3.160 -11.971  -0.789  1.00  0.73           C  
ATOM   4464  NE  ARG A 285       4.255 -12.910  -0.841  1.00  0.73           N  
ATOM   4465  CZ  ARG A 285       4.987 -13.142  -1.941  1.00  0.73           C  
ATOM   4466  NH1 ARG A 285       4.726 -12.488  -3.052  1.00  0.73           N  
ATOM   4467  NH2 ARG A 285       5.968 -14.017  -1.921  1.00  0.73           N  
ATOM   4468  H   ARG A 285       3.180  -8.807   1.843  1.00  0.73           H  
ATOM   4469  HA  ARG A 285       3.683  -7.907  -0.851  1.00  0.73           H  
ATOM   4470 1HB  ARG A 285       1.793  -9.975   0.294  1.00  0.73           H  
ATOM   4471 2HB  ARG A 285       1.923  -9.664  -1.428  1.00  0.73           H  
ATOM   4472 1HG  ARG A 285       4.274 -10.312  -1.401  1.00  0.73           H  
ATOM   4473 2HG  ARG A 285       4.202 -10.565   0.355  1.00  0.73           H  
ATOM   4474 1HD  ARG A 285       2.505 -12.259   0.034  1.00  0.73           H  
ATOM   4475 2HD  ARG A 285       2.613 -12.027  -1.728  1.00  0.73           H  
ATOM   4476  HE  ARG A 285       4.482 -13.429  -0.002  1.00  0.73           H  
ATOM   4477 1HH1 ARG A 285       3.974 -11.815  -3.081  1.00  0.73           H  
ATOM   4478 2HH1 ARG A 285       5.309 -12.643  -3.896  1.00  0.73           H  
ATOM   4479 1HH2 ARG A 285       6.212 -14.532  -1.063  1.00  0.73           H  
ATOM   4480 2HH2 ARG A 285       6.492 -14.196  -2.766  1.00  0.73           H  
ATOM   4481  N   LYS A 286       0.716  -7.188   0.435  1.00  0.75           N  
ATOM   4482  CA  LYS A 286      -0.471  -6.353   0.242  1.00  0.75           C  
ATOM   4483  C   LYS A 286      -0.133  -4.871   0.103  1.00  0.75           C  
ATOM   4484  O   LYS A 286      -0.775  -4.142  -0.659  1.00  0.75           O  
ATOM   4485  CB  LYS A 286      -1.478  -6.580   1.374  1.00  0.75           C  
ATOM   4486  CG  LYS A 286      -2.194  -7.935   1.299  1.00  0.75           C  
ATOM   4487  CD  LYS A 286      -3.153  -8.146   2.462  1.00  0.75           C  
ATOM   4488  CE  LYS A 286      -3.916  -9.463   2.310  1.00  0.75           C  
ATOM   4489  NZ  LYS A 286      -4.797  -9.746   3.483  1.00  0.75           N  
ATOM   4490  H   LYS A 286       0.787  -7.773   1.271  1.00  0.75           H  
ATOM   4491  HA  LYS A 286      -0.949  -6.662  -0.687  1.00  0.75           H  
ATOM   4492 1HB  LYS A 286      -0.958  -6.530   2.334  1.00  0.75           H  
ATOM   4493 2HB  LYS A 286      -2.226  -5.790   1.364  1.00  0.75           H  
ATOM   4494 1HG  LYS A 286      -2.753  -7.995   0.366  1.00  0.75           H  
ATOM   4495 2HG  LYS A 286      -1.452  -8.734   1.307  1.00  0.75           H  
ATOM   4496 1HD  LYS A 286      -2.581  -8.176   3.395  1.00  0.75           H  
ATOM   4497 2HD  LYS A 286      -3.861  -7.321   2.514  1.00  0.75           H  
ATOM   4498 1HE  LYS A 286      -4.531  -9.409   1.415  1.00  0.75           H  
ATOM   4499 2HE  LYS A 286      -3.207 -10.276   2.196  1.00  0.75           H  
ATOM   4500 1HZ  LYS A 286      -5.283 -10.626   3.334  1.00  0.75           H  
ATOM   4501 2HZ  LYS A 286      -4.226  -9.815   4.318  1.00  0.75           H  
ATOM   4502 3HZ  LYS A 286      -5.471  -9.004   3.593  1.00  0.75           H  
ATOM   4503  N   LEU A 287       0.903  -4.427   0.802  1.00  0.77           N  
ATOM   4504  CA  LEU A 287       1.297  -3.031   0.719  1.00  0.77           C  
ATOM   4505  C   LEU A 287       2.338  -2.727  -0.366  1.00  0.77           C  
ATOM   4506  O   LEU A 287       2.774  -1.575  -0.503  1.00  0.77           O  
ATOM   4507  CB  LEU A 287       1.749  -2.546   2.082  1.00  0.77           C  
ATOM   4508  CG  LEU A 287       0.623  -2.548   3.122  1.00  0.77           C  
ATOM   4509  CD1 LEU A 287       1.128  -2.095   4.434  1.00  0.77           C  
ATOM   4510  CD2 LEU A 287      -0.492  -1.640   2.647  1.00  0.77           C  
ATOM   4511  H   LEU A 287       1.381  -5.061   1.445  1.00  0.77           H  
ATOM   4512  HA  LEU A 287       0.406  -2.462   0.474  1.00  0.77           H  
ATOM   4513 1HB  LEU A 287       2.534  -3.215   2.443  1.00  0.77           H  
ATOM   4514 2HB  LEU A 287       2.148  -1.564   1.987  1.00  0.77           H  
ATOM   4515  HG  LEU A 287       0.252  -3.571   3.241  1.00  0.77           H  
ATOM   4516 1HD1 LEU A 287       0.318  -2.122   5.163  1.00  0.77           H  
ATOM   4517 2HD1 LEU A 287       1.913  -2.727   4.747  1.00  0.77           H  
ATOM   4518 3HD1 LEU A 287       1.487  -1.099   4.353  1.00  0.77           H  
ATOM   4519 1HD2 LEU A 287      -1.301  -1.648   3.379  1.00  0.77           H  
ATOM   4520 2HD2 LEU A 287      -0.112  -0.623   2.535  1.00  0.77           H  
ATOM   4521 3HD2 LEU A 287      -0.869  -1.995   1.688  1.00  0.77           H  
ATOM   4522  N   GLY A 288       2.726  -3.750  -1.140  1.00  0.77           N  
ATOM   4523  CA  GLY A 288       3.692  -3.599  -2.223  1.00  0.77           C  
ATOM   4524  C   GLY A 288       5.127  -3.409  -1.768  1.00  0.77           C  
ATOM   4525  O   GLY A 288       5.911  -2.715  -2.426  1.00  0.77           O  
ATOM   4526  H   GLY A 288       2.320  -4.678  -1.011  1.00  0.77           H  
ATOM   4527 1HA  GLY A 288       3.643  -4.499  -2.841  1.00  0.77           H  
ATOM   4528 2HA  GLY A 288       3.401  -2.798  -2.865  1.00  0.77           H  
ATOM   4529  N   LEU A 289       5.444  -3.957  -0.602  1.00  0.78           N  
ATOM   4530  CA  LEU A 289       6.776  -3.899  -0.028  1.00  0.78           C  
ATOM   4531  C   LEU A 289       7.502  -5.158  -0.534  1.00  0.78           C  
ATOM   4532  O   LEU A 289       8.712  -5.166  -0.733  1.00  0.78           O  
ATOM   4533  CB  LEU A 289       6.615  -3.767   1.469  1.00  0.78           C  
ATOM   4534  CG  LEU A 289       5.845  -2.458   1.854  1.00  0.78           C  
ATOM   4535  CD1 LEU A 289       5.519  -2.449   3.284  1.00  0.78           C  
ATOM   4536  CD2 LEU A 289       6.717  -1.270   1.521  1.00  0.78           C  
ATOM   4537  H   LEU A 289       4.739  -4.492  -0.101  1.00  0.78           H  
ATOM   4538  HA  LEU A 289       7.289  -3.015  -0.393  1.00  0.78           H  
ATOM   4539 1HB  LEU A 289       6.059  -4.611   1.839  1.00  0.78           H  
ATOM   4540 2HB  LEU A 289       7.601  -3.751   1.940  1.00  0.78           H  
ATOM   4541  HG  LEU A 289       4.915  -2.400   1.289  1.00  0.78           H  
ATOM   4542 1HD1 LEU A 289       4.991  -1.534   3.541  1.00  0.78           H  
ATOM   4543 2HD1 LEU A 289       4.894  -3.298   3.496  1.00  0.78           H  
ATOM   4544 3HD1 LEU A 289       6.420  -2.511   3.834  1.00  0.78           H  
ATOM   4545 1HD2 LEU A 289       6.194  -0.348   1.772  1.00  0.78           H  
ATOM   4546 2HD2 LEU A 289       7.644  -1.324   2.091  1.00  0.78           H  
ATOM   4547 3HD2 LEU A 289       6.940  -1.289   0.455  1.00  0.78           H  
ATOM   4548  N   LEU A 290       6.703  -6.197  -0.797  1.00  0.78           N  
ATOM   4549  CA  LEU A 290       7.124  -7.452  -1.444  1.00  0.78           C  
ATOM   4550  C   LEU A 290       6.288  -7.668  -2.695  1.00  0.78           C  
ATOM   4551  O   LEU A 290       5.234  -7.052  -2.856  1.00  0.78           O  
ATOM   4552  CB  LEU A 290       6.998  -8.694  -0.568  1.00  0.78           C  
ATOM   4553  CG  LEU A 290       7.824  -8.753   0.657  1.00  0.78           C  
ATOM   4554  CD1 LEU A 290       7.423  -9.956   1.479  1.00  0.78           C  
ATOM   4555  CD2 LEU A 290       9.234  -8.881   0.223  1.00  0.78           C  
ATOM   4556  H   LEU A 290       5.726  -6.100  -0.529  1.00  0.78           H  
ATOM   4557  HA  LEU A 290       8.167  -7.361  -1.742  1.00  0.78           H  
ATOM   4558 1HB  LEU A 290       5.968  -8.775  -0.254  1.00  0.78           H  
ATOM   4559 2HB  LEU A 290       7.241  -9.569  -1.173  1.00  0.78           H  
ATOM   4560  HG  LEU A 290       7.690  -7.857   1.244  1.00  0.78           H  
ATOM   4561 1HD1 LEU A 290       8.032 -10.015   2.375  1.00  0.78           H  
ATOM   4562 2HD1 LEU A 290       6.380  -9.880   1.758  1.00  0.78           H  
ATOM   4563 3HD1 LEU A 290       7.567 -10.850   0.880  1.00  0.78           H  
ATOM   4564 1HD2 LEU A 290       9.887  -8.934   1.091  1.00  0.78           H  
ATOM   4565 2HD2 LEU A 290       9.350  -9.782  -0.376  1.00  0.78           H  
ATOM   4566 3HD2 LEU A 290       9.485  -8.014  -0.386  1.00  0.78           H  
ATOM   4567  N   GLY A 291       6.749  -8.541  -3.579  1.00  0.79           N  
ATOM   4568  CA  GLY A 291       6.012  -8.856  -4.793  1.00  0.79           C  
ATOM   4569  C   GLY A 291       6.494  -8.015  -5.963  1.00  0.79           C  
ATOM   4570  O   GLY A 291       7.664  -7.634  -6.022  1.00  0.79           O  
ATOM   4571  H   GLY A 291       7.629  -9.014  -3.401  1.00  0.79           H  
ATOM   4572 1HA  GLY A 291       6.144  -9.916  -5.027  1.00  0.79           H  
ATOM   4573 2HA  GLY A 291       4.948  -8.692  -4.631  1.00  0.79           H  
ATOM   4574  N   GLU A 292       5.624  -7.819  -6.950  1.00  0.79           N  
ATOM   4575  CA  GLU A 292       6.007  -7.162  -8.195  1.00  0.79           C  
ATOM   4576  C   GLU A 292       6.053  -5.638  -8.078  1.00  0.79           C  
ATOM   4577  O   GLU A 292       5.126  -5.029  -7.548  1.00  0.79           O  
ATOM   4578  CB  GLU A 292       5.048  -7.589  -9.313  1.00  0.79           C  
ATOM   4579  CG  GLU A 292       5.425  -7.098 -10.698  1.00  0.79           C  
ATOM   4580  CD  GLU A 292       4.507  -7.603 -11.787  1.00  0.79           C  
ATOM   4581  OE1 GLU A 292       3.616  -8.363 -11.491  1.00  0.79           O  
ATOM   4582  OE2 GLU A 292       4.707  -7.228 -12.919  1.00  0.79           O  
ATOM   4583  H   GLU A 292       4.674  -8.142  -6.835  1.00  0.79           H  
ATOM   4584  HA  GLU A 292       6.999  -7.503  -8.460  1.00  0.79           H  
ATOM   4585 1HB  GLU A 292       4.994  -8.677  -9.348  1.00  0.79           H  
ATOM   4586 2HB  GLU A 292       4.048  -7.218  -9.091  1.00  0.79           H  
ATOM   4587 1HG  GLU A 292       5.390  -6.024 -10.695  1.00  0.79           H  
ATOM   4588 2HG  GLU A 292       6.449  -7.397 -10.914  1.00  0.79           H  
ATOM   4589  N   ASN A 293       7.116  -5.028  -8.616  1.00  0.81           N  
ATOM   4590  CA  ASN A 293       7.267  -3.559  -8.617  1.00  0.81           C  
ATOM   4591  C   ASN A 293       7.191  -2.960  -7.210  1.00  0.81           C  
ATOM   4592  O   ASN A 293       6.289  -2.174  -6.894  1.00  0.81           O  
ATOM   4593  CB  ASN A 293       6.236  -2.878  -9.510  1.00  0.81           C  
ATOM   4594  CG  ASN A 293       6.330  -3.262 -10.973  1.00  0.81           C  
ATOM   4595  OD1 ASN A 293       7.417  -3.401 -11.545  1.00  0.81           O  
ATOM   4596  ND2 ASN A 293       5.190  -3.430 -11.593  1.00  0.81           N  
ATOM   4597  H   ASN A 293       7.854  -5.612  -9.014  1.00  0.81           H  
ATOM   4598  HA  ASN A 293       8.262  -3.323  -9.001  1.00  0.81           H  
ATOM   4599 1HB  ASN A 293       5.231  -3.093  -9.154  1.00  0.81           H  
ATOM   4600 2HB  ASN A 293       6.375  -1.799  -9.434  1.00  0.81           H  
ATOM   4601 1HD2 ASN A 293       5.178  -3.690 -12.562  1.00  0.81           H  
ATOM   4602 2HD2 ASN A 293       4.330  -3.312 -11.099  1.00  0.81           H  
ATOM   4603  N   ILE A 294       8.133  -3.332  -6.364  1.00  0.82           N  
ATOM   4604  CA  ILE A 294       8.122  -2.881  -4.985  1.00  0.82           C  
ATOM   4605  C   ILE A 294       8.277  -1.380  -4.908  1.00  0.82           C  
ATOM   4606  O   ILE A 294       9.188  -0.794  -5.500  1.00  0.82           O  
ATOM   4607  CB  ILE A 294       9.208  -3.606  -4.203  1.00  0.82           C  
ATOM   4608  CG1 ILE A 294       8.839  -5.045  -4.164  1.00  0.82           C  
ATOM   4609  CG2 ILE A 294       9.371  -3.012  -2.830  1.00  0.82           C  
ATOM   4610  CD1 ILE A 294       9.891  -5.925  -3.667  1.00  0.82           C  
ATOM   4611  H   ILE A 294       8.880  -3.938  -6.701  1.00  0.82           H  
ATOM   4612  HA  ILE A 294       7.161  -3.149  -4.548  1.00  0.82           H  
ATOM   4613  HB  ILE A 294      10.144  -3.536  -4.746  1.00  0.82           H  
ATOM   4614 1HG1 ILE A 294       7.968  -5.152  -3.523  1.00  0.82           H  
ATOM   4615 2HG1 ILE A 294       8.566  -5.370  -5.167  1.00  0.82           H  
ATOM   4616 1HG2 ILE A 294      10.142  -3.548  -2.281  1.00  0.82           H  
ATOM   4617 2HG2 ILE A 294       9.641  -1.979  -2.927  1.00  0.82           H  
ATOM   4618 3HG2 ILE A 294       8.444  -3.086  -2.311  1.00  0.82           H  
ATOM   4619 1HD1 ILE A 294       9.501  -6.928  -3.674  1.00  0.82           H  
ATOM   4620 2HD1 ILE A 294      10.747  -5.856  -4.322  1.00  0.82           H  
ATOM   4621 3HD1 ILE A 294      10.174  -5.649  -2.661  1.00  0.82           H  
ATOM   4622  N   LEU A 295       7.318  -0.752  -4.232  1.00  0.83           N  
ATOM   4623  CA  LEU A 295       7.228   0.706  -4.134  1.00  0.83           C  
ATOM   4624  C   LEU A 295       7.213   1.415  -5.494  1.00  0.83           C  
ATOM   4625  O   LEU A 295       7.609   2.578  -5.589  1.00  0.83           O  
ATOM   4626  CB  LEU A 295       8.378   1.256  -3.306  1.00  0.83           C  
ATOM   4627  CG  LEU A 295       8.452   0.790  -1.882  1.00  0.83           C  
ATOM   4628  CD1 LEU A 295       9.676   1.345  -1.298  1.00  0.83           C  
ATOM   4629  CD2 LEU A 295       7.219   1.287  -1.136  1.00  0.83           C  
ATOM   4630  H   LEU A 295       6.631  -1.331  -3.743  1.00  0.83           H  
ATOM   4631  HA  LEU A 295       6.294   0.950  -3.625  1.00  0.83           H  
ATOM   4632 1HB  LEU A 295       9.321   1.006  -3.785  1.00  0.83           H  
ATOM   4633 2HB  LEU A 295       8.290   2.343  -3.288  1.00  0.83           H  
ATOM   4634  HG  LEU A 295       8.496  -0.293  -1.828  1.00  0.83           H  
ATOM   4635 1HD1 LEU A 295       9.768   1.041  -0.252  1.00  0.83           H  
ATOM   4636 2HD1 LEU A 295      10.533   1.008  -1.847  1.00  0.83           H  
ATOM   4637 3HD1 LEU A 295       9.616   2.420  -1.374  1.00  0.83           H  
ATOM   4638 1HD2 LEU A 295       7.268   0.987  -0.100  1.00  0.83           H  
ATOM   4639 2HD2 LEU A 295       7.173   2.375  -1.188  1.00  0.83           H  
ATOM   4640 3HD2 LEU A 295       6.324   0.865  -1.599  1.00  0.83           H  
ATOM   4641  N   GLY A 296       6.785   0.709  -6.551  1.00  0.82           N  
ATOM   4642  CA  GLY A 296       6.709   1.276  -7.891  1.00  0.82           C  
ATOM   4643  C   GLY A 296       8.056   1.283  -8.638  1.00  0.82           C  
ATOM   4644  O   GLY A 296       8.146   1.813  -9.750  1.00  0.82           O  
ATOM   4645  H   GLY A 296       6.506  -0.266  -6.431  1.00  0.82           H  
ATOM   4646 1HA  GLY A 296       5.983   0.705  -8.469  1.00  0.82           H  
ATOM   4647 2HA  GLY A 296       6.325   2.293  -7.822  1.00  0.82           H  
ATOM   4648  N   THR A 297       9.107   0.721  -8.032  1.00  0.80           N  
ATOM   4649  CA  THR A 297      10.441   0.727  -8.632  1.00  0.80           C  
ATOM   4650  C   THR A 297      10.669  -0.443  -9.587  1.00  0.80           C  
ATOM   4651  O   THR A 297       9.930  -1.426  -9.579  1.00  0.80           O  
ATOM   4652  CB  THR A 297      11.530   0.678  -7.539  1.00  0.80           C  
ATOM   4653  OG1 THR A 297      11.468  -0.572  -6.850  1.00  0.80           O  
ATOM   4654  CG2 THR A 297      11.305   1.786  -6.532  1.00  0.80           C  
ATOM   4655  H   THR A 297       8.991   0.282  -7.119  1.00  0.80           H  
ATOM   4656  HA  THR A 297      10.558   1.652  -9.196  1.00  0.80           H  
ATOM   4657  HB  THR A 297      12.512   0.790  -7.995  1.00  0.80           H  
ATOM   4658  HG1 THR A 297      10.674  -0.581  -6.275  1.00  0.80           H  
ATOM   4659 1HG2 THR A 297      12.072   1.743  -5.768  1.00  0.80           H  
ATOM   4660 2HG2 THR A 297      11.350   2.747  -7.036  1.00  0.80           H  
ATOM   4661 3HG2 THR A 297      10.326   1.664  -6.069  1.00  0.80           H  
ATOM   4662  N   GLY A 298      11.763  -0.397 -10.360  1.00  0.76           N  
ATOM   4663  CA  GLY A 298      12.127  -1.494 -11.279  1.00  0.76           C  
ATOM   4664  C   GLY A 298      12.800  -2.672 -10.552  1.00  0.76           C  
ATOM   4665  O   GLY A 298      13.925  -3.064 -10.864  1.00  0.76           O  
ATOM   4666  H   GLY A 298      12.349   0.423 -10.324  1.00  0.76           H  
ATOM   4667 1HA  GLY A 298      11.228  -1.847 -11.785  1.00  0.76           H  
ATOM   4668 2HA  GLY A 298      12.795  -1.113 -12.050  1.00  0.76           H  
ATOM   4669  N   PHE A 299      12.104  -3.181  -9.549  1.00  0.72           N  
ATOM   4670  CA  PHE A 299      12.547  -4.249  -8.665  1.00  0.72           C  
ATOM   4671  C   PHE A 299      11.403  -5.064  -8.094  1.00  0.72           C  
ATOM   4672  O   PHE A 299      10.442  -4.508  -7.553  1.00  0.72           O  
ATOM   4673  CB  PHE A 299      13.377  -3.635  -7.538  1.00  0.72           C  
ATOM   4674  CG  PHE A 299      13.683  -4.526  -6.389  1.00  0.72           C  
ATOM   4675  CD1 PHE A 299      14.546  -5.603  -6.462  1.00  0.72           C  
ATOM   4676  CD2 PHE A 299      13.109  -4.226  -5.193  1.00  0.72           C  
ATOM   4677  CE1 PHE A 299      14.791  -6.361  -5.339  1.00  0.72           C  
ATOM   4678  CE2 PHE A 299      13.355  -4.954  -4.087  1.00  0.72           C  
ATOM   4679  CZ  PHE A 299      14.198  -6.030  -4.146  1.00  0.72           C  
ATOM   4680  H   PHE A 299      11.182  -2.779  -9.407  1.00  0.72           H  
ATOM   4681  HA  PHE A 299      13.184  -4.924  -9.238  1.00  0.72           H  
ATOM   4682 1HB  PHE A 299      14.321  -3.285  -7.952  1.00  0.72           H  
ATOM   4683 2HB  PHE A 299      12.853  -2.761  -7.152  1.00  0.72           H  
ATOM   4684  HD1 PHE A 299      15.020  -5.853  -7.407  1.00  0.72           H  
ATOM   4685  HD2 PHE A 299      12.442  -3.370  -5.142  1.00  0.72           H  
ATOM   4686  HE1 PHE A 299      15.461  -7.218  -5.396  1.00  0.72           H  
ATOM   4687  HE2 PHE A 299      12.878  -4.674  -3.169  1.00  0.72           H  
ATOM   4688  HZ  PHE A 299      14.398  -6.625  -3.253  1.00  0.72           H  
ATOM   4689  N   SER A 300      11.523  -6.382  -8.160  1.00  0.68           N  
ATOM   4690  CA  SER A 300      10.503  -7.223  -7.572  1.00  0.68           C  
ATOM   4691  C   SER A 300      11.169  -8.124  -6.546  1.00  0.68           C  
ATOM   4692  O   SER A 300      12.375  -8.343  -6.603  1.00  0.68           O  
ATOM   4693  CB  SER A 300       9.813  -8.011  -8.663  1.00  0.68           C  
ATOM   4694  OG  SER A 300       9.175  -7.136  -9.597  1.00  0.68           O  
ATOM   4695  H   SER A 300      12.314  -6.842  -8.628  1.00  0.68           H  
ATOM   4696  HA  SER A 300       9.768  -6.607  -7.057  1.00  0.68           H  
ATOM   4697 1HB  SER A 300      10.543  -8.633  -9.178  1.00  0.68           H  
ATOM   4698 2HB  SER A 300       9.078  -8.678  -8.214  1.00  0.68           H  
ATOM   4699  HG  SER A 300       8.773  -7.715 -10.258  1.00  0.68           H  
ATOM   4700  N   PHE A 301      10.407  -8.633  -5.586  1.00  0.65           N  
ATOM   4701  CA  PHE A 301      11.035  -9.543  -4.636  1.00  0.65           C  
ATOM   4702  C   PHE A 301      10.017 -10.449  -3.968  1.00  0.65           C  
ATOM   4703  O   PHE A 301       9.152  -9.978  -3.224  1.00  0.65           O  
ATOM   4704  CB  PHE A 301      11.819  -8.741  -3.606  1.00  0.65           C  
ATOM   4705  CG  PHE A 301      12.746  -9.494  -2.773  1.00  0.65           C  
ATOM   4706  CD1 PHE A 301      13.889 -10.059  -3.315  1.00  0.65           C  
ATOM   4707  CD2 PHE A 301      12.535  -9.585  -1.443  1.00  0.65           C  
ATOM   4708  CE1 PHE A 301      14.782 -10.720  -2.509  1.00  0.65           C  
ATOM   4709  CE2 PHE A 301      13.420 -10.215  -0.647  1.00  0.65           C  
ATOM   4710  CZ  PHE A 301      14.538 -10.785  -1.168  1.00  0.65           C  
ATOM   4711  H   PHE A 301       9.413  -8.408  -5.557  1.00  0.65           H  
ATOM   4712  HA  PHE A 301      11.743 -10.145  -5.172  1.00  0.65           H  
ATOM   4713 1HB  PHE A 301      12.360  -7.968  -4.095  1.00  0.65           H  
ATOM   4714 2HB  PHE A 301      11.126  -8.276  -2.927  1.00  0.65           H  
ATOM   4715  HD1 PHE A 301      14.068  -9.973  -4.388  1.00  0.65           H  
ATOM   4716  HD2 PHE A 301      11.658  -9.133  -1.021  1.00  0.65           H  
ATOM   4717  HE1 PHE A 301      15.677 -11.172  -2.931  1.00  0.65           H  
ATOM   4718  HE2 PHE A 301      13.245 -10.261   0.419  1.00  0.65           H  
ATOM   4719  HZ  PHE A 301      15.221 -11.274  -0.509  1.00  0.65           H  
ATOM   4720  N   ASP A 302      10.136 -11.750  -4.216  1.00  0.62           N  
ATOM   4721  CA  ASP A 302       9.182 -12.720  -3.688  1.00  0.62           C  
ATOM   4722  C   ASP A 302       9.750 -13.638  -2.615  1.00  0.62           C  
ATOM   4723  O   ASP A 302      10.622 -14.475  -2.882  1.00  0.62           O  
ATOM   4724  CB  ASP A 302       8.608 -13.585  -4.815  1.00  0.62           C  
ATOM   4725  CG  ASP A 302       7.635 -12.840  -5.776  1.00  0.62           C  
ATOM   4726  OD1 ASP A 302       6.561 -12.436  -5.345  1.00  0.62           O  
ATOM   4727  OD2 ASP A 302       7.964 -12.700  -6.926  1.00  0.62           O  
ATOM   4728  H   ASP A 302      10.888 -12.054  -4.838  1.00  0.62           H  
ATOM   4729  HA  ASP A 302       8.358 -12.166  -3.237  1.00  0.62           H  
ATOM   4730 1HB  ASP A 302       9.436 -13.976  -5.411  1.00  0.62           H  
ATOM   4731 2HB  ASP A 302       8.091 -14.441  -4.386  1.00  0.62           H  
ATOM   4732  N   LEU A 303       9.211 -13.491  -1.408  1.00  0.61           N  
ATOM   4733  CA  LEU A 303       9.642 -14.287  -0.276  1.00  0.61           C  
ATOM   4734  C   LEU A 303       8.730 -15.440   0.101  1.00  0.61           C  
ATOM   4735  O   LEU A 303       7.494 -15.331   0.076  1.00  0.61           O  
ATOM   4736  CB  LEU A 303       9.845 -13.403   0.953  1.00  0.61           C  
ATOM   4737  CG  LEU A 303      10.950 -12.419   0.824  1.00  0.61           C  
ATOM   4738  CD1 LEU A 303      11.043 -11.613   2.064  1.00  0.61           C  
ATOM   4739  CD2 LEU A 303      12.168 -13.198   0.573  1.00  0.61           C  
ATOM   4740  H   LEU A 303       8.501 -12.784  -1.273  1.00  0.61           H  
ATOM   4741  HA  LEU A 303      10.604 -14.715  -0.530  1.00  0.61           H  
ATOM   4742 1HB  LEU A 303       8.926 -12.861   1.158  1.00  0.61           H  
ATOM   4743 2HB  LEU A 303      10.063 -14.047   1.809  1.00  0.61           H  
ATOM   4744  HG  LEU A 303      10.771 -11.739  -0.006  1.00  0.61           H  
ATOM   4745 1HD1 LEU A 303      11.852 -10.898   2.004  1.00  0.61           H  
ATOM   4746 2HD1 LEU A 303      10.119 -11.094   2.179  1.00  0.61           H  
ATOM   4747 3HD1 LEU A 303      11.211 -12.274   2.911  1.00  0.61           H  
ATOM   4748 1HD2 LEU A 303      13.017 -12.573   0.483  1.00  0.61           H  
ATOM   4749 2HD2 LEU A 303      12.319 -13.888   1.394  1.00  0.61           H  
ATOM   4750 3HD2 LEU A 303      12.032 -13.752  -0.345  1.00  0.61           H  
ATOM   4751  N   GLU A 304       9.377 -16.538   0.475  1.00  0.62           N  
ATOM   4752  CA  GLU A 304       8.719 -17.734   0.984  1.00  0.62           C  
ATOM   4753  C   GLU A 304       9.331 -18.118   2.322  1.00  0.62           C  
ATOM   4754  O   GLU A 304      10.475 -17.755   2.608  1.00  0.62           O  
ATOM   4755  CB  GLU A 304       8.840 -18.910   0.008  1.00  0.62           C  
ATOM   4756  CG  GLU A 304       8.159 -18.722  -1.348  1.00  0.62           C  
ATOM   4757  CD  GLU A 304       8.198 -19.973  -2.223  1.00  0.62           C  
ATOM   4758  OE1 GLU A 304       8.666 -20.998  -1.766  1.00  0.62           O  
ATOM   4759  OE2 GLU A 304       7.760 -19.897  -3.346  1.00  0.62           O  
ATOM   4760  H   GLU A 304      10.396 -16.537   0.370  1.00  0.62           H  
ATOM   4761  HA  GLU A 304       7.662 -17.515   1.142  1.00  0.62           H  
ATOM   4762 1HB  GLU A 304       9.872 -19.075  -0.193  1.00  0.62           H  
ATOM   4763 2HB  GLU A 304       8.447 -19.815   0.470  1.00  0.62           H  
ATOM   4764 1HG  GLU A 304       7.119 -18.439  -1.182  1.00  0.62           H  
ATOM   4765 2HG  GLU A 304       8.648 -17.902  -1.875  1.00  0.62           H  
ATOM   4766  N   VAL A 305       8.571 -18.840   3.135  1.00  0.65           N  
ATOM   4767  CA  VAL A 305       9.091 -19.301   4.413  1.00  0.65           C  
ATOM   4768  C   VAL A 305       9.160 -20.807   4.413  1.00  0.65           C  
ATOM   4769  O   VAL A 305       8.160 -21.479   4.145  1.00  0.65           O  
ATOM   4770  CB  VAL A 305       8.178 -18.858   5.563  1.00  0.65           C  
ATOM   4771  CG1 VAL A 305       8.743 -19.325   6.924  1.00  0.65           C  
ATOM   4772  CG2 VAL A 305       8.018 -17.421   5.476  1.00  0.65           C  
ATOM   4773  H   VAL A 305       7.633 -19.089   2.852  1.00  0.65           H  
ATOM   4774  HA  VAL A 305      10.095 -18.902   4.567  1.00  0.65           H  
ATOM   4775  HB  VAL A 305       7.208 -19.328   5.453  1.00  0.65           H  
ATOM   4776 1HG1 VAL A 305       8.073 -19.009   7.727  1.00  0.65           H  
ATOM   4777 2HG1 VAL A 305       8.830 -20.414   6.936  1.00  0.65           H  
ATOM   4778 3HG1 VAL A 305       9.730 -18.885   7.078  1.00  0.65           H  
ATOM   4779 1HG2 VAL A 305       7.356 -17.074   6.264  1.00  0.65           H  
ATOM   4780 2HG2 VAL A 305       8.988 -16.957   5.564  1.00  0.65           H  
ATOM   4781 3HG2 VAL A 305       7.587 -17.181   4.512  1.00  0.65           H  
ATOM   4782  N   LYS A 306      10.335 -21.335   4.703  1.00  0.69           N  
ATOM   4783  CA  LYS A 306      10.513 -22.766   4.762  1.00  0.69           C  
ATOM   4784  C   LYS A 306      10.600 -23.181   6.226  1.00  0.69           C  
ATOM   4785  O   LYS A 306      11.194 -22.476   7.053  1.00  0.69           O  
ATOM   4786  CB  LYS A 306      11.753 -23.166   3.958  1.00  0.69           C  
ATOM   4787  CG  LYS A 306      11.706 -22.789   2.474  1.00  0.69           C  
ATOM   4788  CD  LYS A 306      10.594 -23.528   1.736  1.00  0.69           C  
ATOM   4789  CE  LYS A 306      10.631 -23.227   0.242  1.00  0.69           C  
ATOM   4790  NZ  LYS A 306       9.514 -23.875  -0.497  1.00  0.69           N  
ATOM   4791  H   LYS A 306      11.130 -20.724   4.892  1.00  0.69           H  
ATOM   4792  HA  LYS A 306       9.643 -23.256   4.326  1.00  0.69           H  
ATOM   4793 1HB  LYS A 306      12.594 -22.631   4.354  1.00  0.69           H  
ATOM   4794 2HB  LYS A 306      11.949 -24.235   4.059  1.00  0.69           H  
ATOM   4795 1HG  LYS A 306      11.544 -21.714   2.379  1.00  0.69           H  
ATOM   4796 2HG  LYS A 306      12.652 -23.030   2.007  1.00  0.69           H  
ATOM   4797 1HD  LYS A 306      10.710 -24.604   1.885  1.00  0.69           H  
ATOM   4798 2HD  LYS A 306       9.624 -23.222   2.135  1.00  0.69           H  
ATOM   4799 1HE  LYS A 306      10.554 -22.157   0.100  1.00  0.69           H  
ATOM   4800 2HE  LYS A 306      11.582 -23.578  -0.171  1.00  0.69           H  
ATOM   4801 1HZ  LYS A 306       9.584 -23.638  -1.481  1.00  0.69           H  
ATOM   4802 2HZ  LYS A 306       9.566 -24.877  -0.387  1.00  0.69           H  
ATOM   4803 3HZ  LYS A 306       8.632 -23.533  -0.133  1.00  0.69           H  
ATOM   4804  N   GLU A 307       9.992 -24.321   6.535  1.00  0.76           N  
ATOM   4805  CA  GLU A 307       9.977 -24.867   7.886  1.00  0.76           C  
ATOM   4806  C   GLU A 307      10.982 -26.003   7.978  1.00  0.76           C  
ATOM   4807  O   GLU A 307      10.883 -26.997   7.255  1.00  0.76           O  
ATOM   4808  CB  GLU A 307       8.562 -25.318   8.237  1.00  0.76           C  
ATOM   4809  CG  GLU A 307       7.551 -24.156   8.259  1.00  0.76           C  
ATOM   4810  CD  GLU A 307       6.113 -24.568   8.518  1.00  0.76           C  
ATOM   4811  OE1 GLU A 307       5.887 -25.579   9.127  1.00  0.76           O  
ATOM   4812  OE2 GLU A 307       5.231 -23.852   8.062  1.00  0.76           O  
ATOM   4813  H   GLU A 307       9.522 -24.833   5.802  1.00  0.76           H  
ATOM   4814  HA  GLU A 307      10.273 -24.088   8.586  1.00  0.76           H  
ATOM   4815 1HB  GLU A 307       8.222 -26.062   7.516  1.00  0.76           H  
ATOM   4816 2HB  GLU A 307       8.565 -25.788   9.222  1.00  0.76           H  
ATOM   4817 1HG  GLU A 307       7.860 -23.458   9.038  1.00  0.76           H  
ATOM   4818 2HG  GLU A 307       7.604 -23.628   7.307  1.00  0.76           H  
ATOM   4819  N   GLY A 308      11.976 -25.824   8.828  1.00  0.84           N  
ATOM   4820  CA  GLY A 308      13.063 -26.780   8.923  1.00  0.84           C  
ATOM   4821  C   GLY A 308      12.760 -28.018   9.733  1.00  0.84           C  
ATOM   4822  O   GLY A 308      11.976 -27.991  10.682  1.00  0.84           O  
ATOM   4823  H   GLY A 308      11.978 -24.979   9.398  1.00  0.84           H  
ATOM   4824 1HA  GLY A 308      13.345 -27.082   7.915  1.00  0.84           H  
ATOM   4825 2HA  GLY A 308      13.925 -26.278   9.356  1.00  0.84           H  
ATOM   4826  N   ALA A 309      13.533 -29.078   9.463  1.00  0.92           N  
ATOM   4827  CA  ALA A 309      13.438 -30.353  10.184  1.00  0.92           C  
ATOM   4828  C   ALA A 309      13.682 -30.156  11.671  1.00  0.92           C  
ATOM   4829  O   ALA A 309      13.208 -30.924  12.504  1.00  0.92           O  
ATOM   4830  CB  ALA A 309      14.442 -31.351   9.636  1.00  0.92           C  
ATOM   4831  H   ALA A 309      14.176 -29.011   8.685  1.00  0.92           H  
ATOM   4832  HA  ALA A 309      12.429 -30.744  10.052  1.00  0.92           H  
ATOM   4833 1HB  ALA A 309      14.340 -32.296  10.170  1.00  0.92           H  
ATOM   4834 2HB  ALA A 309      14.254 -31.512   8.575  1.00  0.92           H  
ATOM   4835 3HB  ALA A 309      15.446 -30.971   9.769  1.00  0.92           H  
ATOM   4836  N   GLY A 310      14.467 -29.136  11.984  1.00  0.99           N  
ATOM   4837  CA  GLY A 310      14.814 -28.782  13.339  1.00  0.99           C  
ATOM   4838  C   GLY A 310      16.187 -29.265  13.766  1.00  0.99           C  
ATOM   4839  O   GLY A 310      16.697 -28.795  14.780  1.00  0.99           O  
ATOM   4840  H   GLY A 310      14.818 -28.561  11.233  1.00  0.99           H  
ATOM   4841 1HA  GLY A 310      14.771 -27.700  13.429  1.00  0.99           H  
ATOM   4842 2HA  GLY A 310      14.060 -29.178  14.020  1.00  0.99           H  
ATOM   4843  N   ALA A 311      16.808 -30.170  13.011  1.00  1.03           N  
ATOM   4844  CA  ALA A 311      18.133 -30.641  13.406  1.00  1.03           C  
ATOM   4845  C   ALA A 311      19.086 -29.455  13.465  1.00  1.03           C  
ATOM   4846  O   ALA A 311      19.066 -28.635  12.557  1.00  1.03           O  
ATOM   4847  CB  ALA A 311      18.655 -31.687  12.434  1.00  1.03           C  
ATOM   4848  H   ALA A 311      16.352 -30.536  12.189  1.00  1.03           H  
ATOM   4849  HA  ALA A 311      18.050 -31.084  14.388  1.00  1.03           H  
ATOM   4850 1HB  ALA A 311      19.636 -32.027  12.775  1.00  1.03           H  
ATOM   4851 2HB  ALA A 311      17.966 -32.530  12.408  1.00  1.03           H  
ATOM   4852 3HB  ALA A 311      18.748 -31.269  11.444  1.00  1.03           H  
ATOM   4853  N   PHE A 312      19.980 -29.400  14.454  1.00  1.05           N  
ATOM   4854  CA  PHE A 312      20.940 -28.279  14.554  1.00  1.05           C  
ATOM   4855  C   PHE A 312      21.661 -28.023  13.257  1.00  1.05           C  
ATOM   4856  O   PHE A 312      21.774 -26.875  12.822  1.00  1.05           O  
ATOM   4857  CB  PHE A 312      22.030 -28.498  15.581  1.00  1.05           C  
ATOM   4858  CG  PHE A 312      23.025 -27.352  15.708  1.00  1.05           C  
ATOM   4859  CD1 PHE A 312      22.775 -26.256  16.521  1.00  1.05           C  
ATOM   4860  CD2 PHE A 312      24.219 -27.382  15.012  1.00  1.05           C  
ATOM   4861  CE1 PHE A 312      23.697 -25.244  16.654  1.00  1.05           C  
ATOM   4862  CE2 PHE A 312      25.143 -26.376  15.137  1.00  1.05           C  
ATOM   4863  CZ  PHE A 312      24.885 -25.305  15.967  1.00  1.05           C  
ATOM   4864  H   PHE A 312      19.917 -30.112  15.191  1.00  1.05           H  
ATOM   4865  HA  PHE A 312      20.383 -27.380  14.818  1.00  1.05           H  
ATOM   4866 1HB  PHE A 312      21.591 -28.695  16.537  1.00  1.05           H  
ATOM   4867 2HB  PHE A 312      22.605 -29.367  15.297  1.00  1.05           H  
ATOM   4868  HD1 PHE A 312      21.853 -26.204  17.063  1.00  1.05           H  
ATOM   4869  HD2 PHE A 312      24.425 -28.215  14.353  1.00  1.05           H  
ATOM   4870  HE1 PHE A 312      23.489 -24.401  17.304  1.00  1.05           H  
ATOM   4871  HE2 PHE A 312      26.080 -26.424  14.581  1.00  1.05           H  
ATOM   4872  HZ  PHE A 312      25.622 -24.504  16.071  1.00  1.05           H  
ATOM   4873  N   VAL A 313      22.149 -29.077  12.605  1.00  1.05           N  
ATOM   4874  CA  VAL A 313      22.869 -28.861  11.351  1.00  1.05           C  
ATOM   4875  C   VAL A 313      22.078 -28.128  10.266  1.00  1.05           C  
ATOM   4876  O   VAL A 313      22.675 -27.580   9.351  1.00  1.05           O  
ATOM   4877  CB  VAL A 313      23.364 -30.186  10.800  1.00  1.05           C  
ATOM   4878  CG1 VAL A 313      24.360 -30.751  11.750  1.00  1.05           C  
ATOM   4879  CG2 VAL A 313      22.169 -31.125  10.667  1.00  1.05           C  
ATOM   4880  H   VAL A 313      22.056 -30.026  12.996  1.00  1.05           H  
ATOM   4881  HA  VAL A 313      23.752 -28.263  11.583  1.00  1.05           H  
ATOM   4882  HB  VAL A 313      23.845 -30.038   9.833  1.00  1.05           H  
ATOM   4883 1HG1 VAL A 313      24.730 -31.692  11.412  1.00  1.05           H  
ATOM   4884 2HG1 VAL A 313      25.189 -30.053  11.842  1.00  1.05           H  
ATOM   4885 3HG1 VAL A 313      23.875 -30.874  12.699  1.00  1.05           H  
ATOM   4886 1HG2 VAL A 313      22.479 -32.080  10.291  1.00  1.05           H  
ATOM   4887 2HG2 VAL A 313      21.710 -31.260  11.646  1.00  1.05           H  
ATOM   4888 3HG2 VAL A 313      21.440 -30.699   9.983  1.00  1.05           H  
ATOM   4889  N   CYS A 314      20.751 -28.034  10.387  1.00  1.03           N  
ATOM   4890  CA  CYS A 314      19.924 -27.331   9.414  1.00  1.03           C  
ATOM   4891  C   CYS A 314      20.254 -25.844   9.366  1.00  1.03           C  
ATOM   4892  O   CYS A 314      19.942 -25.162   8.392  1.00  1.03           O  
ATOM   4893  CB  CYS A 314      18.452 -27.450   9.765  1.00  1.03           C  
ATOM   4894  SG  CYS A 314      17.789 -29.105   9.690  1.00  1.03           S  
ATOM   4895  H   CYS A 314      20.284 -28.448  11.187  1.00  1.03           H  
ATOM   4896  HA  CYS A 314      20.084 -27.766   8.436  1.00  1.03           H  
ATOM   4897 1HB  CYS A 314      18.288 -27.067  10.770  1.00  1.03           H  
ATOM   4898 2HB  CYS A 314      17.917 -26.848   9.112  1.00  1.03           H  
ATOM   4899  HG  CYS A 314      18.356 -29.452  10.871  1.00  1.03           H  
ATOM   4900  N   GLY A 315      20.887 -25.334  10.424  1.00  1.01           N  
ATOM   4901  CA  GLY A 315      21.254 -23.932  10.494  1.00  1.01           C  
ATOM   4902  C   GLY A 315      22.579 -23.630   9.785  1.00  1.01           C  
ATOM   4903  O   GLY A 315      22.978 -22.469   9.690  1.00  1.01           O  
ATOM   4904  H   GLY A 315      21.125 -25.939  11.211  1.00  1.01           H  
ATOM   4905 1HA  GLY A 315      20.461 -23.334  10.047  1.00  1.01           H  
ATOM   4906 2HA  GLY A 315      21.320 -23.635  11.540  1.00  1.01           H  
ATOM   4907  N   GLU A 316      23.269 -24.650   9.273  1.00  0.98           N  
ATOM   4908  CA  GLU A 316      24.524 -24.396   8.577  1.00  0.98           C  
ATOM   4909  C   GLU A 316      24.170 -23.926   7.177  1.00  0.98           C  
ATOM   4910  O   GLU A 316      23.143 -24.332   6.643  1.00  0.98           O  
ATOM   4911  CB  GLU A 316      25.415 -25.637   8.562  1.00  0.98           C  
ATOM   4912  CG  GLU A 316      25.867 -26.055   9.944  1.00  0.98           C  
ATOM   4913  CD  GLU A 316      26.795 -27.175   9.921  1.00  0.98           C  
ATOM   4914  OE1 GLU A 316      27.580 -27.237   9.001  1.00  0.98           O  
ATOM   4915  OE2 GLU A 316      26.789 -27.969  10.842  1.00  0.98           O  
ATOM   4916  H   GLU A 316      22.927 -25.607   9.356  1.00  0.98           H  
ATOM   4917  HA  GLU A 316      25.060 -23.593   9.083  1.00  0.98           H  
ATOM   4918 1HB  GLU A 316      24.868 -26.472   8.120  1.00  0.98           H  
ATOM   4919 2HB  GLU A 316      26.295 -25.455   7.948  1.00  0.98           H  
ATOM   4920 1HG  GLU A 316      26.345 -25.207  10.432  1.00  0.98           H  
ATOM   4921 2HG  GLU A 316      24.991 -26.330  10.531  1.00  0.98           H  
ATOM   4922  N   GLU A 317      25.023 -23.124   6.544  1.00  0.95           N  
ATOM   4923  CA  GLU A 317      24.667 -22.596   5.224  1.00  0.95           C  
ATOM   4924  C   GLU A 317      24.391 -23.674   4.176  1.00  0.95           C  
ATOM   4925  O   GLU A 317      23.448 -23.557   3.392  1.00  0.95           O  
ATOM   4926  CB  GLU A 317      25.798 -21.711   4.689  1.00  0.95           C  
ATOM   4927  CG  GLU A 317      25.999 -20.372   5.406  1.00  0.95           C  
ATOM   4928  CD  GLU A 317      27.167 -19.579   4.833  1.00  0.95           C  
ATOM   4929  OE1 GLU A 317      27.873 -20.126   4.004  1.00  0.95           O  
ATOM   4930  OE2 GLU A 317      27.350 -18.439   5.211  1.00  0.95           O  
ATOM   4931  H   GLU A 317      25.879 -22.837   7.000  1.00  0.95           H  
ATOM   4932  HA  GLU A 317      23.767 -21.991   5.337  1.00  0.95           H  
ATOM   4933 1HB  GLU A 317      26.736 -22.258   4.762  1.00  0.95           H  
ATOM   4934 2HB  GLU A 317      25.631 -21.510   3.637  1.00  0.95           H  
ATOM   4935 1HG  GLU A 317      25.107 -19.781   5.328  1.00  0.95           H  
ATOM   4936 2HG  GLU A 317      26.179 -20.567   6.462  1.00  0.95           H  
ATOM   4937  N   THR A 318      25.168 -24.746   4.169  1.00  0.93           N  
ATOM   4938  CA  THR A 318      24.922 -25.757   3.152  1.00  0.93           C  
ATOM   4939  C   THR A 318      23.625 -26.525   3.426  1.00  0.93           C  
ATOM   4940  O   THR A 318      22.850 -26.798   2.508  1.00  0.93           O  
ATOM   4941  CB  THR A 318      26.109 -26.705   3.011  1.00  0.93           C  
ATOM   4942  OG1 THR A 318      27.274 -25.953   2.646  1.00  0.93           O  
ATOM   4943  CG2 THR A 318      25.823 -27.708   1.920  1.00  0.93           C  
ATOM   4944  H   THR A 318      25.920 -24.835   4.837  1.00  0.93           H  
ATOM   4945  HA  THR A 318      24.803 -25.250   2.197  1.00  0.93           H  
ATOM   4946  HB  THR A 318      26.293 -27.220   3.955  1.00  0.93           H  
ATOM   4947  HG1 THR A 318      28.039 -26.536   2.643  1.00  0.93           H  
ATOM   4948 1HG2 THR A 318      26.671 -28.344   1.813  1.00  0.93           H  
ATOM   4949 2HG2 THR A 318      24.941 -28.297   2.175  1.00  0.93           H  
ATOM   4950 3HG2 THR A 318      25.649 -27.181   0.984  1.00  0.93           H  
ATOM   4951  N   ALA A 319      23.412 -26.912   4.685  1.00  0.89           N  
ATOM   4952  CA  ALA A 319      22.205 -27.635   5.084  1.00  0.89           C  
ATOM   4953  C   ALA A 319      20.968 -26.782   4.855  1.00  0.89           C  
ATOM   4954  O   ALA A 319      19.909 -27.281   4.470  1.00  0.89           O  
ATOM   4955  CB  ALA A 319      22.273 -28.012   6.516  1.00  0.89           C  
ATOM   4956  H   ALA A 319      24.085 -26.661   5.398  1.00  0.89           H  
ATOM   4957  HA  ALA A 319      22.127 -28.537   4.476  1.00  0.89           H  
ATOM   4958 1HB  ALA A 319      21.391 -28.547   6.800  1.00  0.89           H  
ATOM   4959 2HB  ALA A 319      23.125 -28.618   6.696  1.00  0.89           H  
ATOM   4960 3HB  ALA A 319      22.347 -27.090   7.082  1.00  0.89           H  
ATOM   4961  N   LEU A 320      21.114 -25.480   5.083  1.00  0.86           N  
ATOM   4962  CA  LEU A 320      20.065 -24.509   4.874  1.00  0.86           C  
ATOM   4963  C   LEU A 320      19.645 -24.556   3.426  1.00  0.86           C  
ATOM   4964  O   LEU A 320      18.459 -24.707   3.120  1.00  0.86           O  
ATOM   4965  CB  LEU A 320      20.623 -23.137   5.235  1.00  0.86           C  
ATOM   4966  CG  LEU A 320      19.848 -21.953   4.962  1.00  0.86           C  
ATOM   4967  CD1 LEU A 320      18.641 -21.970   5.682  1.00  0.86           C  
ATOM   4968  CD2 LEU A 320      20.680 -20.827   5.357  1.00  0.86           C  
ATOM   4969  H   LEU A 320      21.996 -25.135   5.455  1.00  0.86           H  
ATOM   4970  HA  LEU A 320      19.217 -24.746   5.511  1.00  0.86           H  
ATOM   4971 1HB  LEU A 320      20.821 -23.143   6.311  1.00  0.86           H  
ATOM   4972 2HB  LEU A 320      21.556 -23.012   4.743  1.00  0.86           H  
ATOM   4973  HG  LEU A 320      19.613 -21.892   3.901  1.00  0.86           H  
ATOM   4974 1HD1 LEU A 320      18.108 -21.054   5.461  1.00  0.86           H  
ATOM   4975 2HD1 LEU A 320      18.052 -22.834   5.371  1.00  0.86           H  
ATOM   4976 3HD1 LEU A 320      18.863 -22.031   6.746  1.00  0.86           H  
ATOM   4977 1HD2 LEU A 320      20.173 -19.900   5.181  1.00  0.86           H  
ATOM   4978 2HD2 LEU A 320      20.920 -20.917   6.409  1.00  0.86           H  
ATOM   4979 3HD2 LEU A 320      21.580 -20.879   4.773  1.00  0.86           H  
ATOM   4980  N   LEU A 321      20.620 -24.506   2.520  1.00  0.83           N  
ATOM   4981  CA  LEU A 321      20.288 -24.570   1.111  1.00  0.83           C  
ATOM   4982  C   LEU A 321      19.606 -25.896   0.793  1.00  0.83           C  
ATOM   4983  O   LEU A 321      18.581 -25.927   0.111  1.00  0.83           O  
ATOM   4984  CB  LEU A 321      21.569 -24.502   0.284  1.00  0.83           C  
ATOM   4985  CG  LEU A 321      22.319 -23.206   0.271  1.00  0.83           C  
ATOM   4986  CD1 LEU A 321      23.636 -23.437  -0.388  1.00  0.83           C  
ATOM   4987  CD2 LEU A 321      21.546 -22.191  -0.472  1.00  0.83           C  
ATOM   4988  H   LEU A 321      21.591 -24.380   2.814  1.00  0.83           H  
ATOM   4989  HA  LEU A 321      19.624 -23.748   0.868  1.00  0.83           H  
ATOM   4990 1HB  LEU A 321      22.252 -25.258   0.650  1.00  0.83           H  
ATOM   4991 2HB  LEU A 321      21.321 -24.749  -0.749  1.00  0.83           H  
ATOM   4992  HG  LEU A 321      22.488 -22.867   1.282  1.00  0.83           H  
ATOM   4993 1HD1 LEU A 321      24.190 -22.518  -0.413  1.00  0.83           H  
ATOM   4994 2HD1 LEU A 321      24.192 -24.184   0.172  1.00  0.83           H  
ATOM   4995 3HD1 LEU A 321      23.465 -23.794  -1.391  1.00  0.83           H  
ATOM   4996 1HD2 LEU A 321      22.085 -21.256  -0.514  1.00  0.83           H  
ATOM   4997 2HD2 LEU A 321      21.400 -22.560  -1.471  1.00  0.83           H  
ATOM   4998 3HD2 LEU A 321      20.587 -22.035   0.020  1.00  0.83           H  
ATOM   4999  N   ALA A 322      20.135 -26.993   1.349  1.00  0.80           N  
ATOM   5000  CA  ALA A 322      19.563 -28.303   1.077  1.00  0.80           C  
ATOM   5001  C   ALA A 322      18.113 -28.373   1.535  1.00  0.80           C  
ATOM   5002  O   ALA A 322      17.242 -28.871   0.813  1.00  0.80           O  
ATOM   5003  CB  ALA A 322      20.381 -29.380   1.783  1.00  0.80           C  
ATOM   5004  H   ALA A 322      20.975 -26.915   1.922  1.00  0.80           H  
ATOM   5005  HA  ALA A 322      19.589 -28.470  -0.001  1.00  0.80           H  
ATOM   5006 1HB  ALA A 322      19.965 -30.362   1.565  1.00  0.80           H  
ATOM   5007 2HB  ALA A 322      21.414 -29.335   1.440  1.00  0.80           H  
ATOM   5008 3HB  ALA A 322      20.350 -29.213   2.851  1.00  0.80           H  
ATOM   5009  N   SER A 323      17.834 -27.789   2.696  1.00  0.78           N  
ATOM   5010  CA  SER A 323      16.499 -27.810   3.251  1.00  0.78           C  
ATOM   5011  C   SER A 323      15.536 -27.022   2.365  1.00  0.78           C  
ATOM   5012  O   SER A 323      14.433 -27.480   2.057  1.00  0.78           O  
ATOM   5013  CB  SER A 323      16.535 -27.240   4.646  1.00  0.78           C  
ATOM   5014  OG  SER A 323      17.321 -28.038   5.496  1.00  0.78           O  
ATOM   5015  H   SER A 323      18.585 -27.373   3.240  1.00  0.78           H  
ATOM   5016  HA  SER A 323      16.160 -28.843   3.302  1.00  0.78           H  
ATOM   5017 1HB  SER A 323      16.929 -26.224   4.623  1.00  0.78           H  
ATOM   5018 2HB  SER A 323      15.525 -27.205   5.020  1.00  0.78           H  
ATOM   5019  HG  SER A 323      18.230 -27.974   5.130  1.00  0.78           H  
ATOM   5020  N   ILE A 324      15.988 -25.867   1.880  1.00  0.78           N  
ATOM   5021  CA  ILE A 324      15.200 -25.006   0.998  1.00  0.78           C  
ATOM   5022  C   ILE A 324      14.870 -25.733  -0.305  1.00  0.78           C  
ATOM   5023  O   ILE A 324      13.762 -25.611  -0.834  1.00  0.78           O  
ATOM   5024  CB  ILE A 324      15.912 -23.683   0.733  1.00  0.78           C  
ATOM   5025  CG1 ILE A 324      15.957 -22.848   2.022  1.00  0.78           C  
ATOM   5026  CG2 ILE A 324      15.188 -22.919  -0.381  1.00  0.78           C  
ATOM   5027  CD1 ILE A 324      16.884 -21.686   1.943  1.00  0.78           C  
ATOM   5028  H   ILE A 324      16.918 -25.549   2.166  1.00  0.78           H  
ATOM   5029  HA  ILE A 324      14.262 -24.778   1.500  1.00  0.78           H  
ATOM   5030  HB  ILE A 324      16.930 -23.895   0.454  1.00  0.78           H  
ATOM   5031 1HG1 ILE A 324      14.963 -22.470   2.233  1.00  0.78           H  
ATOM   5032 2HG1 ILE A 324      16.267 -23.485   2.851  1.00  0.78           H  
ATOM   5033 1HG2 ILE A 324      15.704 -21.989  -0.566  1.00  0.78           H  
ATOM   5034 2HG2 ILE A 324      15.182 -23.518  -1.290  1.00  0.78           H  
ATOM   5035 3HG2 ILE A 324      14.165 -22.710  -0.080  1.00  0.78           H  
ATOM   5036 1HD1 ILE A 324      16.851 -21.154   2.888  1.00  0.78           H  
ATOM   5037 2HD1 ILE A 324      17.899 -22.043   1.760  1.00  0.78           H  
ATOM   5038 3HD1 ILE A 324      16.580 -21.029   1.138  1.00  0.78           H  
ATOM   5039  N   GLU A 325      15.835 -26.510  -0.809  1.00  0.80           N  
ATOM   5040  CA  GLU A 325      15.674 -27.285  -2.038  1.00  0.80           C  
ATOM   5041  C   GLU A 325      14.777 -28.529  -1.856  1.00  0.80           C  
ATOM   5042  O   GLU A 325      14.541 -29.259  -2.822  1.00  0.80           O  
ATOM   5043  CB  GLU A 325      17.035 -27.762  -2.591  1.00  0.80           C  
ATOM   5044  CG  GLU A 325      17.998 -26.676  -3.144  1.00  0.80           C  
ATOM   5045  CD  GLU A 325      19.314 -27.274  -3.656  1.00  0.80           C  
ATOM   5046  OE1 GLU A 325      19.586 -28.419  -3.360  1.00  0.80           O  
ATOM   5047  OE2 GLU A 325      20.021 -26.602  -4.378  1.00  0.80           O  
ATOM   5048  H   GLU A 325      16.736 -26.540  -0.329  1.00  0.80           H  
ATOM   5049  HA  GLU A 325      15.211 -26.644  -2.779  1.00  0.80           H  
ATOM   5050 1HB  GLU A 325      17.568 -28.297  -1.802  1.00  0.80           H  
ATOM   5051 2HB  GLU A 325      16.859 -28.475  -3.395  1.00  0.80           H  
ATOM   5052 1HG  GLU A 325      17.525 -26.130  -3.943  1.00  0.80           H  
ATOM   5053 2HG  GLU A 325      18.214 -25.970  -2.355  1.00  0.80           H  
ATOM   5054  N   GLY A 326      14.285 -28.789  -0.631  1.00  0.83           N  
ATOM   5055  CA  GLY A 326      13.421 -29.938  -0.367  1.00  0.83           C  
ATOM   5056  C   GLY A 326      14.175 -31.216   0.005  1.00  0.83           C  
ATOM   5057  O   GLY A 326      13.605 -32.310  -0.024  1.00  0.83           O  
ATOM   5058  H   GLY A 326      14.488 -28.170   0.152  1.00  0.83           H  
ATOM   5059 1HA  GLY A 326      12.743 -29.677   0.445  1.00  0.83           H  
ATOM   5060 2HA  GLY A 326      12.803 -30.126  -1.242  1.00  0.83           H  
ATOM   5061  N   LYS A 327      15.454 -31.084   0.329  1.00  0.88           N  
ATOM   5062  CA  LYS A 327      16.300 -32.212   0.687  1.00  0.88           C  
ATOM   5063  C   LYS A 327      16.554 -32.227   2.189  1.00  0.88           C  
ATOM   5064  O   LYS A 327      16.299 -31.245   2.880  1.00  0.88           O  
ATOM   5065  CB  LYS A 327      17.609 -32.120  -0.085  1.00  0.88           C  
ATOM   5066  CG  LYS A 327      17.437 -32.206  -1.588  1.00  0.88           C  
ATOM   5067  CD  LYS A 327      18.758 -32.039  -2.306  1.00  0.88           C  
ATOM   5068  CE  LYS A 327      18.582 -32.130  -3.813  1.00  0.88           C  
ATOM   5069  NZ  LYS A 327      19.856 -31.895  -4.523  1.00  0.88           N  
ATOM   5070  H   LYS A 327      15.880 -30.157   0.352  1.00  0.88           H  
ATOM   5071  HA  LYS A 327      15.791 -33.137   0.419  1.00  0.88           H  
ATOM   5072 1HB  LYS A 327      18.094 -31.174   0.135  1.00  0.88           H  
ATOM   5073 2HB  LYS A 327      18.282 -32.914   0.235  1.00  0.88           H  
ATOM   5074 1HG  LYS A 327      16.993 -33.164  -1.855  1.00  0.88           H  
ATOM   5075 2HG  LYS A 327      16.763 -31.407  -1.916  1.00  0.88           H  
ATOM   5076 1HD  LYS A 327      19.176 -31.053  -2.067  1.00  0.88           H  
ATOM   5077 2HD  LYS A 327      19.459 -32.804  -1.977  1.00  0.88           H  
ATOM   5078 1HE  LYS A 327      18.210 -33.120  -4.069  1.00  0.88           H  
ATOM   5079 2HE  LYS A 327      17.855 -31.382  -4.135  1.00  0.88           H  
ATOM   5080 1HZ  LYS A 327      19.709 -31.959  -5.519  1.00  0.88           H  
ATOM   5081 2HZ  LYS A 327      20.191 -30.956  -4.286  1.00  0.88           H  
ATOM   5082 3HZ  LYS A 327      20.537 -32.581  -4.238  1.00  0.88           H  
ATOM   5083  N   ARG A 328      17.010 -33.351   2.726  1.00  0.93           N  
ATOM   5084  CA  ARG A 328      17.333 -33.368   4.149  1.00  0.93           C  
ATOM   5085  C   ARG A 328      18.462 -32.376   4.413  1.00  0.93           C  
ATOM   5086  O   ARG A 328      19.397 -32.273   3.615  1.00  0.93           O  
ATOM   5087  CB  ARG A 328      17.732 -34.760   4.623  1.00  0.93           C  
ATOM   5088  CG  ARG A 328      16.596 -35.782   4.662  1.00  0.93           C  
ATOM   5089  CD  ARG A 328      17.062 -37.134   5.124  1.00  0.93           C  
ATOM   5090  NE  ARG A 328      17.947 -37.784   4.165  1.00  0.93           N  
ATOM   5091  CZ  ARG A 328      18.628 -38.926   4.405  1.00  0.93           C  
ATOM   5092  NH1 ARG A 328      18.514 -39.528   5.569  1.00  0.93           N  
ATOM   5093  NH2 ARG A 328      19.413 -39.440   3.472  1.00  0.93           N  
ATOM   5094  H   ARG A 328      17.167 -34.168   2.152  1.00  0.93           H  
ATOM   5095  HA  ARG A 328      16.455 -33.052   4.713  1.00  0.93           H  
ATOM   5096 1HB  ARG A 328      18.512 -35.153   3.976  1.00  0.93           H  
ATOM   5097 2HB  ARG A 328      18.144 -34.693   5.628  1.00  0.93           H  
ATOM   5098 1HG  ARG A 328      15.823 -35.435   5.347  1.00  0.93           H  
ATOM   5099 2HG  ARG A 328      16.171 -35.890   3.664  1.00  0.93           H  
ATOM   5100 1HD  ARG A 328      17.608 -37.020   6.061  1.00  0.93           H  
ATOM   5101 2HD  ARG A 328      16.201 -37.781   5.285  1.00  0.93           H  
ATOM   5102  HE  ARG A 328      18.062 -37.349   3.260  1.00  0.93           H  
ATOM   5103 1HH1 ARG A 328      17.917 -39.135   6.283  1.00  0.93           H  
ATOM   5104 2HH1 ARG A 328      19.025 -40.379   5.749  1.00  0.93           H  
ATOM   5105 1HH2 ARG A 328      19.505 -38.977   2.579  1.00  0.93           H  
ATOM   5106 2HH2 ARG A 328      19.922 -40.291   3.655  1.00  0.93           H  
ATOM   5107  N   GLY A 329      18.408 -31.676   5.551  1.00  1.00           N  
ATOM   5108  CA  GLY A 329      19.420 -30.667   5.915  1.00  1.00           C  
ATOM   5109  C   GLY A 329      20.758 -31.276   6.338  1.00  1.00           C  
ATOM   5110  O   GLY A 329      21.173 -31.177   7.488  1.00  1.00           O  
ATOM   5111  H   GLY A 329      17.624 -31.818   6.168  1.00  1.00           H  
ATOM   5112 1HA  GLY A 329      19.579 -30.000   5.066  1.00  1.00           H  
ATOM   5113 2HA  GLY A 329      19.029 -30.046   6.721  1.00  1.00           H  
ATOM   5114  N   MET A 330      21.403 -31.926   5.384  1.00  1.09           N  
ATOM   5115  CA  MET A 330      22.664 -32.628   5.543  1.00  1.09           C  
ATOM   5116  C   MET A 330      23.793 -31.943   4.749  1.00  1.09           C  
ATOM   5117  O   MET A 330      23.810 -32.037   3.520  1.00  1.09           O  
ATOM   5118  CB  MET A 330      22.476 -34.065   5.076  1.00  1.09           C  
ATOM   5119  CG  MET A 330      21.472 -34.846   5.912  1.00  1.09           C  
ATOM   5120  SD  MET A 330      21.109 -36.485   5.251  1.00  1.09           S  
ATOM   5121  CE  MET A 330      22.608 -37.403   5.534  1.00  1.09           C  
ATOM   5122  H   MET A 330      20.943 -31.949   4.479  1.00  1.09           H  
ATOM   5123  HA  MET A 330      22.895 -32.677   6.597  1.00  1.09           H  
ATOM   5124 1HB  MET A 330      22.130 -34.070   4.044  1.00  1.09           H  
ATOM   5125 2HB  MET A 330      23.425 -34.590   5.121  1.00  1.09           H  
ATOM   5126 1HG  MET A 330      21.868 -34.965   6.923  1.00  1.09           H  
ATOM   5127 2HG  MET A 330      20.545 -34.289   5.976  1.00  1.09           H  
ATOM   5128 1HE  MET A 330      22.487 -38.420   5.165  1.00  1.09           H  
ATOM   5129 2HE  MET A 330      23.418 -36.926   5.017  1.00  1.09           H  
ATOM   5130 3HE  MET A 330      22.824 -37.431   6.596  1.00  1.09           H  
ATOM   5131  N   PRO A 331      24.759 -31.276   5.408  1.00  1.22           N  
ATOM   5132  CA  PRO A 331      25.863 -30.550   4.811  1.00  1.22           C  
ATOM   5133  C   PRO A 331      26.735 -31.411   3.901  1.00  1.22           C  
ATOM   5134  O   PRO A 331      26.863 -32.630   4.063  1.00  1.22           O  
ATOM   5135  CB  PRO A 331      26.670 -30.099   6.031  1.00  1.22           C  
ATOM   5136  CG  PRO A 331      25.676 -30.040   7.146  1.00  1.22           C  
ATOM   5137  CD  PRO A 331      24.722 -31.157   6.869  1.00  1.22           C  
ATOM   5138  HA  PRO A 331      25.465 -29.687   4.261  1.00  1.22           H  
ATOM   5139 1HB  PRO A 331      27.485 -30.806   6.217  1.00  1.22           H  
ATOM   5140 2HB  PRO A 331      27.139 -29.122   5.832  1.00  1.22           H  
ATOM   5141 1HG  PRO A 331      26.162 -30.171   8.109  1.00  1.22           H  
ATOM   5142 2HG  PRO A 331      25.219 -29.052   7.184  1.00  1.22           H  
ATOM   5143 1HD  PRO A 331      25.096 -32.050   7.299  1.00  1.22           H  
ATOM   5144 2HD  PRO A 331      23.734 -30.857   7.253  1.00  1.22           H  
ATOM   5145  N   ARG A 332      27.316 -30.735   2.931  1.00  1.37           N  
ATOM   5146  CA  ARG A 332      28.209 -31.277   1.923  1.00  1.37           C  
ATOM   5147  C   ARG A 332      29.578 -30.627   2.174  1.00  1.37           C  
ATOM   5148  O   ARG A 332      29.632 -29.661   2.932  1.00  1.37           O  
ATOM   5149  CB  ARG A 332      27.658 -30.938   0.528  1.00  1.37           C  
ATOM   5150  CG  ARG A 332      26.298 -31.566   0.213  1.00  1.37           C  
ATOM   5151  CD  ARG A 332      25.784 -31.174  -1.143  1.00  1.37           C  
ATOM   5152  NE  ARG A 332      25.413 -29.767  -1.206  1.00  1.37           N  
ATOM   5153  CZ  ARG A 332      25.074 -29.109  -2.334  1.00  1.37           C  
ATOM   5154  NH1 ARG A 332      25.070 -29.736  -3.490  1.00  1.37           N  
ATOM   5155  NH2 ARG A 332      24.743 -27.832  -2.278  1.00  1.37           N  
ATOM   5156  H   ARG A 332      27.127 -29.750   2.892  1.00  1.37           H  
ATOM   5157  HA  ARG A 332      28.260 -32.353   2.048  1.00  1.37           H  
ATOM   5158 1HB  ARG A 332      27.564 -29.869   0.415  1.00  1.37           H  
ATOM   5159 2HB  ARG A 332      28.317 -31.268  -0.246  1.00  1.37           H  
ATOM   5160 1HG  ARG A 332      26.390 -32.649   0.238  1.00  1.37           H  
ATOM   5161 2HG  ARG A 332      25.567 -31.247   0.962  1.00  1.37           H  
ATOM   5162 1HD  ARG A 332      26.552 -31.359  -1.893  1.00  1.37           H  
ATOM   5163 2HD  ARG A 332      24.900 -31.768  -1.378  1.00  1.37           H  
ATOM   5164  HE  ARG A 332      25.396 -29.248  -0.341  1.00  1.37           H  
ATOM   5165 1HH1 ARG A 332      25.324 -30.712  -3.535  1.00  1.37           H  
ATOM   5166 2HH1 ARG A 332      24.814 -29.240  -4.331  1.00  1.37           H  
ATOM   5167 1HH2 ARG A 332      24.745 -27.353  -1.390  1.00  1.37           H  
ATOM   5168 2HH2 ARG A 332      24.479 -27.341  -3.122  1.00  1.37           H  
ATOM   5169  N   PRO A 333      30.690 -31.114   1.582  1.00  1.53           N  
ATOM   5170  CA  PRO A 333      32.034 -30.540   1.674  1.00  1.53           C  
ATOM   5171  C   PRO A 333      32.122 -29.074   1.220  1.00  1.53           C  
ATOM   5172  O   PRO A 333      33.089 -28.389   1.539  1.00  1.53           O  
ATOM   5173  CB  PRO A 333      32.846 -31.464   0.762  1.00  1.53           C  
ATOM   5174  CG  PRO A 333      32.098 -32.773   0.769  1.00  1.53           C  
ATOM   5175  CD  PRO A 333      30.647 -32.394   0.834  1.00  1.53           C  
ATOM   5176  HA  PRO A 333      32.377 -30.626   2.715  1.00  1.53           H  
ATOM   5177 1HB  PRO A 333      32.932 -31.025  -0.240  1.00  1.53           H  
ATOM   5178 2HB  PRO A 333      33.871 -31.562   1.152  1.00  1.53           H  
ATOM   5179 1HG  PRO A 333      32.342 -33.352  -0.135  1.00  1.53           H  
ATOM   5180 2HG  PRO A 333      32.414 -33.384   1.623  1.00  1.53           H  
ATOM   5181 1HD  PRO A 333      30.271 -32.262  -0.182  1.00  1.53           H  
ATOM   5182 2HD  PRO A 333      30.123 -33.176   1.385  1.00  1.53           H  
ATOM   5183  N   LYS A 334      31.130 -28.614   0.448  1.00  1.62           N  
ATOM   5184  CA  LYS A 334      31.036 -27.236  -0.043  1.00  1.62           C  
ATOM   5185  C   LYS A 334      32.200 -26.655  -0.851  1.00  1.62           C  
ATOM   5186  O   LYS A 334      32.799 -25.682  -0.405  1.00  1.62           O  
ATOM   5187  CB  LYS A 334      30.846 -26.325   1.181  1.00  1.62           C  
ATOM   5188  CG  LYS A 334      30.678 -24.822   0.928  1.00  1.62           C  
ATOM   5189  CD  LYS A 334      30.544 -24.092   2.295  1.00  1.62           C  
ATOM   5190  CE  LYS A 334      30.474 -22.575   2.162  1.00  1.62           C  
ATOM   5191  NZ  LYS A 334      30.415 -21.903   3.501  1.00  1.62           N  
ATOM   5192  H   LYS A 334      30.379 -29.239   0.211  1.00  1.62           H  
ATOM   5193  HA  LYS A 334      30.147 -27.177  -0.671  1.00  1.62           H  
ATOM   5194 1HB  LYS A 334      29.977 -26.664   1.743  1.00  1.62           H  
ATOM   5195 2HB  LYS A 334      31.700 -26.415   1.844  1.00  1.62           H  
ATOM   5196 1HG  LYS A 334      31.539 -24.428   0.382  1.00  1.62           H  
ATOM   5197 2HG  LYS A 334      29.782 -24.643   0.328  1.00  1.62           H  
ATOM   5198 1HD  LYS A 334      29.634 -24.433   2.793  1.00  1.62           H  
ATOM   5199 2HD  LYS A 334      31.395 -24.347   2.925  1.00  1.62           H  
ATOM   5200 1HE  LYS A 334      31.346 -22.217   1.616  1.00  1.62           H  
ATOM   5201 2HE  LYS A 334      29.588 -22.316   1.620  1.00  1.62           H  
ATOM   5202 1HZ  LYS A 334      30.355 -20.895   3.381  1.00  1.62           H  
ATOM   5203 2HZ  LYS A 334      29.593 -22.225   4.003  1.00  1.62           H  
ATOM   5204 3HZ  LYS A 334      31.242 -22.127   4.032  1.00  1.62           H  
ATOM   5205  N   PRO A 335      32.572 -27.207  -2.021  1.00  1.62           N  
ATOM   5206  CA  PRO A 335      33.569 -26.624  -2.898  1.00  1.62           C  
ATOM   5207  C   PRO A 335      33.218 -25.145  -3.241  1.00  1.62           C  
ATOM   5208  O   PRO A 335      34.034 -24.270  -2.954  1.00  1.62           O  
ATOM   5209  CB  PRO A 335      33.597 -27.593  -4.094  1.00  1.62           C  
ATOM   5210  CG  PRO A 335      33.179 -28.915  -3.496  1.00  1.62           C  
ATOM   5211  CD  PRO A 335      32.104 -28.553  -2.462  1.00  1.62           C  
ATOM   5212  HA  PRO A 335      34.535 -26.658  -2.375  1.00  1.62           H  
ATOM   5213 1HB  PRO A 335      33.081 -27.268  -4.958  1.00  1.62           H  
ATOM   5214 2HB  PRO A 335      34.641 -27.664  -4.431  1.00  1.62           H  
ATOM   5215 1HG  PRO A 335      32.801 -29.583  -4.283  1.00  1.62           H  
ATOM   5216 2HG  PRO A 335      34.048 -29.414  -3.043  1.00  1.62           H  
ATOM   5217 1HD  PRO A 335      31.104 -28.515  -2.900  1.00  1.62           H  
ATOM   5218 2HD  PRO A 335      32.187 -29.295  -1.691  1.00  1.62           H  
ATOM   5219  N   PRO A 336      32.071 -24.821  -3.915  1.00  1.51           N  
ATOM   5220  CA  PRO A 336      31.700 -23.472  -4.312  1.00  1.51           C  
ATOM   5221  C   PRO A 336      31.131 -22.712  -3.136  1.00  1.51           C  
ATOM   5222  O   PRO A 336      30.623 -23.319  -2.188  1.00  1.51           O  
ATOM   5223  CB  PRO A 336      30.605 -23.703  -5.338  1.00  1.51           C  
ATOM   5224  CG  PRO A 336      29.890 -24.927  -4.827  1.00  1.51           C  
ATOM   5225  CD  PRO A 336      30.955 -25.799  -4.205  1.00  1.51           C  
ATOM   5226  HA  PRO A 336      32.568 -22.948  -4.741  1.00  1.51           H  
ATOM   5227 1HB  PRO A 336      29.952 -22.812  -5.386  1.00  1.51           H  
ATOM   5228 2HB  PRO A 336      31.039 -23.837  -6.334  1.00  1.51           H  
ATOM   5229 1HG  PRO A 336      29.113 -24.626  -4.107  1.00  1.51           H  
ATOM   5230 2HG  PRO A 336      29.369 -25.426  -5.657  1.00  1.51           H  
ATOM   5231 1HD  PRO A 336      30.535 -26.212  -3.295  1.00  1.51           H  
ATOM   5232 2HD  PRO A 336      31.179 -26.541  -4.938  1.00  1.51           H  
ATOM   5233  N   PHE A 337      31.087 -21.397  -3.231  1.00  1.34           N  
ATOM   5234  CA  PHE A 337      30.354 -20.663  -2.217  1.00  1.34           C  
ATOM   5235  C   PHE A 337      28.900 -20.493  -2.676  1.00  1.34           C  
ATOM   5236  O   PHE A 337      28.662 -20.340  -3.880  1.00  1.34           O  
ATOM   5237  CB  PHE A 337      31.009 -19.317  -1.965  1.00  1.34           C  
ATOM   5238  CG  PHE A 337      32.320 -19.449  -1.283  1.00  1.34           C  
ATOM   5239  CD1 PHE A 337      33.498 -19.455  -2.015  1.00  1.34           C  
ATOM   5240  CD2 PHE A 337      32.388 -19.579   0.094  1.00  1.34           C  
ATOM   5241  CE1 PHE A 337      34.718 -19.583  -1.383  1.00  1.34           C  
ATOM   5242  CE2 PHE A 337      33.608 -19.708   0.730  1.00  1.34           C  
ATOM   5243  CZ  PHE A 337      34.774 -19.708  -0.010  1.00  1.34           C  
ATOM   5244  H   PHE A 337      31.535 -20.905  -4.010  1.00  1.34           H  
ATOM   5245  HA  PHE A 337      30.414 -21.231  -1.298  1.00  1.34           H  
ATOM   5246 1HB  PHE A 337      31.171 -18.809  -2.913  1.00  1.34           H  
ATOM   5247 2HB  PHE A 337      30.364 -18.691  -1.359  1.00  1.34           H  
ATOM   5248  HD1 PHE A 337      33.455 -19.359  -3.099  1.00  1.34           H  
ATOM   5249  HD2 PHE A 337      31.466 -19.577   0.674  1.00  1.34           H  
ATOM   5250  HE1 PHE A 337      35.636 -19.587  -1.970  1.00  1.34           H  
ATOM   5251  HE2 PHE A 337      33.654 -19.808   1.813  1.00  1.34           H  
ATOM   5252  HZ  PHE A 337      35.737 -19.812   0.490  1.00  1.34           H  
ATOM   5253  N   PRO A 338      27.904 -20.486  -1.771  1.00  1.15           N  
ATOM   5254  CA  PRO A 338      26.507 -20.187  -2.048  1.00  1.15           C  
ATOM   5255  C   PRO A 338      26.345 -18.919  -2.864  1.00  1.15           C  
ATOM   5256  O   PRO A 338      25.495 -18.837  -3.740  1.00  1.15           O  
ATOM   5257  CB  PRO A 338      25.926 -20.038  -0.641  1.00  1.15           C  
ATOM   5258  CG  PRO A 338      26.782 -20.954   0.207  1.00  1.15           C  
ATOM   5259  CD  PRO A 338      28.171 -20.836  -0.373  1.00  1.15           C  
ATOM   5260  HA  PRO A 338      26.058 -21.052  -2.570  1.00  1.15           H  
ATOM   5261 1HB  PRO A 338      25.992 -18.978  -0.325  1.00  1.15           H  
ATOM   5262 2HB  PRO A 338      24.861 -20.286  -0.645  1.00  1.15           H  
ATOM   5263 1HG  PRO A 338      26.744 -20.653   1.267  1.00  1.15           H  
ATOM   5264 2HG  PRO A 338      26.404 -21.989   0.165  1.00  1.15           H  
ATOM   5265 1HD  PRO A 338      28.759 -20.056   0.141  1.00  1.15           H  
ATOM   5266 2HD  PRO A 338      28.625 -21.830  -0.328  1.00  1.15           H  
ATOM   5267  N   ALA A 339      27.230 -17.950  -2.615  1.00  0.99           N  
ATOM   5268  CA  ALA A 339      27.255 -16.659  -3.302  1.00  0.99           C  
ATOM   5269  C   ALA A 339      27.483 -16.802  -4.810  1.00  0.99           C  
ATOM   5270  O   ALA A 339      27.064 -15.952  -5.590  1.00  0.99           O  
ATOM   5271  CB  ALA A 339      28.346 -15.796  -2.702  1.00  0.99           C  
ATOM   5272  H   ALA A 339      27.908 -18.092  -1.886  1.00  0.99           H  
ATOM   5273  HA  ALA A 339      26.287 -16.177  -3.151  1.00  0.99           H  
ATOM   5274 1HB  ALA A 339      28.339 -14.821  -3.191  1.00  0.99           H  
ATOM   5275 2HB  ALA A 339      28.160 -15.668  -1.636  1.00  0.99           H  
ATOM   5276 3HB  ALA A 339      29.311 -16.271  -2.850  1.00  0.99           H  
ATOM   5277  N   GLN A 340      28.208 -17.849  -5.202  1.00  0.88           N  
ATOM   5278  CA  GLN A 340      28.560 -18.107  -6.585  1.00  0.88           C  
ATOM   5279  C   GLN A 340      27.520 -19.004  -7.251  1.00  0.88           C  
ATOM   5280  O   GLN A 340      27.246 -18.877  -8.450  1.00  0.88           O  
ATOM   5281  CB  GLN A 340      29.921 -18.807  -6.625  1.00  0.88           C  
ATOM   5282  CG  GLN A 340      31.071 -17.988  -6.066  1.00  0.88           C  
ATOM   5283  CD  GLN A 340      32.372 -18.801  -5.954  1.00  0.88           C  
ATOM   5284  OE1 GLN A 340      32.408 -19.917  -5.389  1.00  0.88           O  
ATOM   5285  NE2 GLN A 340      33.454 -18.243  -6.493  1.00  0.88           N  
ATOM   5286  H   GLN A 340      28.489 -18.539  -4.515  1.00  0.88           H  
ATOM   5287  HA  GLN A 340      28.607 -17.161  -7.125  1.00  0.88           H  
ATOM   5288 1HB  GLN A 340      29.864 -19.738  -6.061  1.00  0.88           H  
ATOM   5289 2HB  GLN A 340      30.162 -19.067  -7.652  1.00  0.88           H  
ATOM   5290 1HG  GLN A 340      31.248 -17.134  -6.721  1.00  0.88           H  
ATOM   5291 2HG  GLN A 340      30.794 -17.640  -5.072  1.00  0.88           H  
ATOM   5292 1HE2 GLN A 340      34.335 -18.718  -6.458  1.00  0.88           H  
ATOM   5293 2HE2 GLN A 340      33.388 -17.349  -6.939  1.00  0.88           H  
ATOM   5294  N   SER A 341      26.949 -19.920  -6.451  1.00  0.81           N  
ATOM   5295  CA  SER A 341      25.967 -20.894  -6.933  1.00  0.81           C  
ATOM   5296  C   SER A 341      24.871 -21.074  -5.878  1.00  0.81           C  
ATOM   5297  O   SER A 341      24.013 -20.245  -5.765  1.00  0.81           O  
ATOM   5298  CB  SER A 341      26.635 -22.218  -7.258  1.00  0.81           C  
ATOM   5299  OG  SER A 341      27.165 -22.814  -6.102  1.00  0.81           O  
ATOM   5300  H   SER A 341      27.242 -19.958  -5.474  1.00  0.81           H  
ATOM   5301  HA  SER A 341      25.498 -20.507  -7.842  1.00  0.81           H  
ATOM   5302 1HB  SER A 341      25.912 -22.886  -7.720  1.00  0.81           H  
ATOM   5303 2HB  SER A 341      27.430 -22.049  -7.978  1.00  0.81           H  
ATOM   5304  HG  SER A 341      27.721 -22.139  -5.678  1.00  0.81           H  
ATOM   5305  N   GLY A 342      24.889 -22.106  -5.057  1.00  0.76           N  
ATOM   5306  CA  GLY A 342      23.810 -22.147  -4.065  1.00  0.76           C  
ATOM   5307  C   GLY A 342      22.517 -22.810  -4.568  1.00  0.76           C  
ATOM   5308  O   GLY A 342      22.566 -23.884  -5.179  1.00  0.76           O  
ATOM   5309  H   GLY A 342      25.618 -22.801  -5.125  1.00  0.76           H  
ATOM   5310 1HA  GLY A 342      24.173 -22.680  -3.193  1.00  0.76           H  
ATOM   5311 2HA  GLY A 342      23.592 -21.133  -3.730  1.00  0.76           H  
ATOM   5312  N   LEU A 343      21.352 -22.230  -4.224  1.00  0.73           N  
ATOM   5313  CA  LEU A 343      20.071 -22.916  -4.444  1.00  0.73           C  
ATOM   5314  C   LEU A 343      19.809 -23.222  -5.900  1.00  0.73           C  
ATOM   5315  O   LEU A 343      19.708 -22.320  -6.725  1.00  0.73           O  
ATOM   5316  CB  LEU A 343      18.904 -22.036  -3.991  1.00  0.73           C  
ATOM   5317  CG  LEU A 343      18.767 -21.713  -2.569  1.00  0.73           C  
ATOM   5318  CD1 LEU A 343      17.664 -20.708  -2.389  1.00  0.73           C  
ATOM   5319  CD2 LEU A 343      18.456 -22.976  -1.826  1.00  0.73           C  
ATOM   5320  H   LEU A 343      21.351 -21.296  -3.820  1.00  0.73           H  
ATOM   5321  HA  LEU A 343      20.075 -23.854  -3.884  1.00  0.73           H  
ATOM   5322 1HB  LEU A 343      18.917 -21.105  -4.558  1.00  0.73           H  
ATOM   5323 2HB  LEU A 343      18.026 -22.568  -4.222  1.00  0.73           H  
ATOM   5324  HG  LEU A 343      19.669 -21.265  -2.214  1.00  0.73           H  
ATOM   5325 1HD1 LEU A 343      17.562 -20.466  -1.337  1.00  0.73           H  
ATOM   5326 2HD1 LEU A 343      17.904 -19.806  -2.949  1.00  0.73           H  
ATOM   5327 3HD1 LEU A 343      16.740 -21.127  -2.755  1.00  0.73           H  
ATOM   5328 1HD2 LEU A 343      18.354 -22.738  -0.784  1.00  0.73           H  
ATOM   5329 2HD2 LEU A 343      17.527 -23.407  -2.201  1.00  0.73           H  
ATOM   5330 3HD2 LEU A 343      19.260 -23.700  -1.959  1.00  0.73           H  
ATOM   5331  N   TRP A 344      19.641 -24.494  -6.219  1.00  0.70           N  
ATOM   5332  CA  TRP A 344      19.400 -24.948  -7.589  1.00  0.70           C  
ATOM   5333  C   TRP A 344      20.461 -24.416  -8.574  1.00  0.70           C  
ATOM   5334  O   TRP A 344      20.199 -24.295  -9.777  1.00  0.70           O  
ATOM   5335  CB  TRP A 344      18.000 -24.497  -8.041  1.00  0.70           C  
ATOM   5336  CG  TRP A 344      16.932 -24.940  -7.083  1.00  0.70           C  
ATOM   5337  CD1 TRP A 344      16.511 -26.214  -6.854  1.00  0.70           C  
ATOM   5338  CD2 TRP A 344      16.160 -24.099  -6.196  1.00  0.70           C  
ATOM   5339  NE1 TRP A 344      15.540 -26.223  -5.883  1.00  0.70           N  
ATOM   5340  CE2 TRP A 344      15.324 -24.940  -5.461  1.00  0.70           C  
ATOM   5341  CE3 TRP A 344      16.118 -22.726  -5.964  1.00  0.70           C  
ATOM   5342  CZ2 TRP A 344      14.471 -24.456  -4.493  1.00  0.70           C  
ATOM   5343  CZ3 TRP A 344      15.263 -22.250  -4.993  1.00  0.70           C  
ATOM   5344  CH2 TRP A 344      14.467 -23.099  -4.274  1.00  0.70           C  
ATOM   5345  H   TRP A 344      19.726 -25.198  -5.480  1.00  0.70           H  
ATOM   5346  HA  TRP A 344      19.439 -26.036  -7.595  1.00  0.70           H  
ATOM   5347 1HB  TRP A 344      17.961 -23.414  -8.135  1.00  0.70           H  
ATOM   5348 2HB  TRP A 344      17.780 -24.918  -9.018  1.00  0.70           H  
ATOM   5349  HD1 TRP A 344      16.894 -27.097  -7.358  1.00  0.70           H  
ATOM   5350  HE1 TRP A 344      15.073 -27.047  -5.528  1.00  0.70           H  
ATOM   5351  HE3 TRP A 344      16.760 -22.043  -6.525  1.00  0.70           H  
ATOM   5352  HZ2 TRP A 344      13.819 -25.107  -3.907  1.00  0.70           H  
ATOM   5353  HZ3 TRP A 344      15.246 -21.184  -4.812  1.00  0.70           H  
ATOM   5354  HH2 TRP A 344      13.811 -22.702  -3.512  1.00  0.70           H  
ATOM   5355  N   GLY A 345      21.664 -24.120  -8.060  1.00  0.67           N  
ATOM   5356  CA  GLY A 345      22.780 -23.600  -8.838  1.00  0.67           C  
ATOM   5357  C   GLY A 345      22.719 -22.079  -9.061  1.00  0.67           C  
ATOM   5358  O   GLY A 345      23.587 -21.518  -9.734  1.00  0.67           O  
ATOM   5359  H   GLY A 345      21.812 -24.229  -7.054  1.00  0.67           H  
ATOM   5360 1HA  GLY A 345      23.705 -23.846  -8.318  1.00  0.67           H  
ATOM   5361 2HA  GLY A 345      22.815 -24.107  -9.800  1.00  0.67           H  
ATOM   5362  N   LYS A 346      21.685 -21.418  -8.541  1.00  0.65           N  
ATOM   5363  CA  LYS A 346      21.503 -19.982  -8.717  1.00  0.65           C  
ATOM   5364  C   LYS A 346      22.105 -19.214  -7.541  1.00  0.65           C  
ATOM   5365  O   LYS A 346      21.674 -19.465  -6.404  1.00  0.65           O  
ATOM   5366  CB  LYS A 346      20.031 -19.673  -8.822  1.00  0.65           C  
ATOM   5367  CG  LYS A 346      19.455 -19.786 -10.222  1.00  0.65           C  
ATOM   5368  CD  LYS A 346      19.429 -21.230 -10.712  1.00  0.65           C  
ATOM   5369  CE  LYS A 346      18.844 -21.322 -12.118  1.00  0.65           C  
ATOM   5370  NZ  LYS A 346      18.938 -22.699 -12.669  1.00  0.65           N  
ATOM   5371  H   LYS A 346      20.995 -21.921  -7.990  1.00  0.65           H  
ATOM   5372  HA  LYS A 346      21.963 -19.713  -9.652  1.00  0.65           H  
ATOM   5373 1HB  LYS A 346      19.487 -20.365  -8.192  1.00  0.65           H  
ATOM   5374 2HB  LYS A 346      19.848 -18.686  -8.437  1.00  0.65           H  
ATOM   5375 1HG  LYS A 346      18.443 -19.394 -10.223  1.00  0.65           H  
ATOM   5376 2HG  LYS A 346      20.052 -19.183 -10.907  1.00  0.65           H  
ATOM   5377 1HD  LYS A 346      20.437 -21.626 -10.740  1.00  0.65           H  
ATOM   5378 2HD  LYS A 346      18.840 -21.843 -10.029  1.00  0.65           H  
ATOM   5379 1HE  LYS A 346      17.800 -21.016 -12.096  1.00  0.65           H  
ATOM   5380 2HE  LYS A 346      19.395 -20.646 -12.771  1.00  0.65           H  
ATOM   5381 1HZ  LYS A 346      18.553 -22.705 -13.599  1.00  0.65           H  
ATOM   5382 2HZ  LYS A 346      19.909 -22.974 -12.699  1.00  0.65           H  
ATOM   5383 3HZ  LYS A 346      18.426 -23.344 -12.085  1.00  0.65           H  
ATOM   5384  N   PRO A 347      22.918 -18.149  -7.771  1.00  0.64           N  
ATOM   5385  CA  PRO A 347      23.649 -17.437  -6.732  1.00  0.64           C  
ATOM   5386  C   PRO A 347      22.712 -17.067  -5.617  1.00  0.64           C  
ATOM   5387  O   PRO A 347      21.646 -16.472  -5.837  1.00  0.64           O  
ATOM   5388  CB  PRO A 347      24.123 -16.199  -7.474  1.00  0.64           C  
ATOM   5389  CG  PRO A 347      24.303 -16.688  -8.890  1.00  0.64           C  
ATOM   5390  CD  PRO A 347      23.155 -17.630  -9.126  1.00  0.64           C  
ATOM   5391  HA  PRO A 347      24.498 -18.015  -6.373  1.00  0.64           H  
ATOM   5392 1HB  PRO A 347      23.409 -15.398  -7.354  1.00  0.64           H  
ATOM   5393 2HB  PRO A 347      25.061 -15.850  -7.023  1.00  0.64           H  
ATOM   5394 1HG  PRO A 347      24.317 -15.839  -9.590  1.00  0.64           H  
ATOM   5395 2HG  PRO A 347      25.264 -17.211  -8.979  1.00  0.64           H  
ATOM   5396 1HD  PRO A 347      22.254 -17.115  -9.518  1.00  0.64           H  
ATOM   5397 2HD  PRO A 347      23.547 -18.403  -9.797  1.00  0.64           H  
ATOM   5398  N   THR A 348      23.154 -17.414  -4.418  1.00  0.64           N  
ATOM   5399  CA  THR A 348      22.376 -17.217  -3.235  1.00  0.64           C  
ATOM   5400  C   THR A 348      23.148 -16.503  -2.146  1.00  0.64           C  
ATOM   5401  O   THR A 348      24.209 -16.944  -1.701  1.00  0.64           O  
ATOM   5402  CB  THR A 348      21.907 -18.580  -2.699  1.00  0.64           C  
ATOM   5403  OG1 THR A 348      21.122 -19.281  -3.713  1.00  0.64           O  
ATOM   5404  CG2 THR A 348      21.038 -18.368  -1.470  1.00  0.64           C  
ATOM   5405  H   THR A 348      24.054 -17.884  -4.333  1.00  0.64           H  
ATOM   5406  HA  THR A 348      21.509 -16.619  -3.489  1.00  0.64           H  
ATOM   5407  HB  THR A 348      22.775 -19.186  -2.438  1.00  0.64           H  
ATOM   5408  HG1 THR A 348      21.567 -19.265  -4.622  1.00  0.64           H  
ATOM   5409 1HG2 THR A 348      20.701 -19.321  -1.090  1.00  0.64           H  
ATOM   5410 2HG2 THR A 348      21.600 -17.856  -0.699  1.00  0.64           H  
ATOM   5411 3HG2 THR A 348      20.181 -17.762  -1.749  1.00  0.64           H  
ATOM   5412  N   LEU A 349      22.557 -15.451  -1.649  1.00  0.64           N  
ATOM   5413  CA  LEU A 349      23.131 -14.718  -0.553  1.00  0.64           C  
ATOM   5414  C   LEU A 349      22.597 -15.286   0.744  1.00  0.64           C  
ATOM   5415  O   LEU A 349      21.385 -15.304   0.925  1.00  0.64           O  
ATOM   5416  CB  LEU A 349      22.724 -13.261  -0.662  1.00  0.64           C  
ATOM   5417  CG  LEU A 349      23.151 -12.425   0.437  1.00  0.64           C  
ATOM   5418  CD1 LEU A 349      24.672 -12.341   0.423  1.00  0.64           C  
ATOM   5419  CD2 LEU A 349      22.448 -11.087   0.327  1.00  0.64           C  
ATOM   5420  H   LEU A 349      21.677 -15.144  -2.061  1.00  0.64           H  
ATOM   5421  HA  LEU A 349      24.218 -14.813  -0.582  1.00  0.64           H  
ATOM   5422 1HB  LEU A 349      23.151 -12.849  -1.572  1.00  0.64           H  
ATOM   5423 2HB  LEU A 349      21.645 -13.203  -0.736  1.00  0.64           H  
ATOM   5424  HG  LEU A 349      22.857 -12.899   1.376  1.00  0.64           H  
ATOM   5425 1HD1 LEU A 349      25.004 -11.761   1.256  1.00  0.64           H  
ATOM   5426 2HD1 LEU A 349      25.090 -13.343   0.503  1.00  0.64           H  
ATOM   5427 3HD1 LEU A 349      25.007 -11.885  -0.507  1.00  0.64           H  
ATOM   5428 1HD2 LEU A 349      22.719 -10.478   1.147  1.00  0.64           H  
ATOM   5429 2HD2 LEU A 349      22.717 -10.601  -0.589  1.00  0.64           H  
ATOM   5430 3HD2 LEU A 349      21.380 -11.244   0.351  1.00  0.64           H  
ATOM   5431  N   ILE A 350      23.462 -15.784   1.624  1.00  0.64           N  
ATOM   5432  CA  ILE A 350      22.948 -16.351   2.872  1.00  0.64           C  
ATOM   5433  C   ILE A 350      23.455 -15.593   4.083  1.00  0.64           C  
ATOM   5434  O   ILE A 350      24.671 -15.472   4.284  1.00  0.64           O  
ATOM   5435  CB  ILE A 350      23.368 -17.812   3.092  1.00  0.64           C  
ATOM   5436  CG1 ILE A 350      22.911 -18.707   1.979  1.00  0.64           C  
ATOM   5437  CG2 ILE A 350      22.771 -18.281   4.389  1.00  0.64           C  
ATOM   5438  CD1 ILE A 350      23.504 -20.060   2.096  1.00  0.64           C  
ATOM   5439  H   ILE A 350      24.453 -15.769   1.425  1.00  0.64           H  
ATOM   5440  HA  ILE A 350      21.862 -16.295   2.871  1.00  0.64           H  
ATOM   5441  HB  ILE A 350      24.457 -17.885   3.145  1.00  0.64           H  
ATOM   5442 1HG1 ILE A 350      21.844 -18.807   1.993  1.00  0.64           H  
ATOM   5443 2HG1 ILE A 350      23.217 -18.281   1.024  1.00  0.64           H  
ATOM   5444 1HG2 ILE A 350      23.069 -19.295   4.553  1.00  0.64           H  
ATOM   5445 2HG2 ILE A 350      23.125 -17.673   5.212  1.00  0.64           H  
ATOM   5446 3HG2 ILE A 350      21.686 -18.213   4.327  1.00  0.64           H  
ATOM   5447 1HD1 ILE A 350      23.178 -20.657   1.293  1.00  0.64           H  
ATOM   5448 2HD1 ILE A 350      24.584 -19.978   2.066  1.00  0.64           H  
ATOM   5449 3HD1 ILE A 350      23.207 -20.524   3.031  1.00  0.64           H  
ATOM   5450  N   ASN A 351      22.534 -15.107   4.902  1.00  0.65           N  
ATOM   5451  CA  ASN A 351      22.905 -14.425   6.134  1.00  0.65           C  
ATOM   5452  C   ASN A 351      21.947 -14.741   7.271  1.00  0.65           C  
ATOM   5453  O   ASN A 351      20.838 -15.243   7.064  1.00  0.65           O  
ATOM   5454  CB  ASN A 351      23.022 -12.921   5.969  1.00  0.65           C  
ATOM   5455  CG  ASN A 351      24.141 -12.481   5.099  1.00  0.65           C  
ATOM   5456  OD1 ASN A 351      25.323 -12.502   5.503  1.00  0.65           O  
ATOM   5457  ND2 ASN A 351      23.800 -12.079   3.911  1.00  0.65           N  
ATOM   5458  H   ASN A 351      21.549 -15.230   4.655  1.00  0.65           H  
ATOM   5459  HA  ASN A 351      23.881 -14.795   6.447  1.00  0.65           H  
ATOM   5460 1HB  ASN A 351      22.134 -12.530   5.596  1.00  0.65           H  
ATOM   5461 2HB  ASN A 351      23.165 -12.476   6.947  1.00  0.65           H  
ATOM   5462 1HD2 ASN A 351      24.504 -11.774   3.271  1.00  0.65           H  
ATOM   5463 2HD2 ASN A 351      22.817 -12.108   3.650  1.00  0.65           H  
ATOM   5464  N   ASN A 352      22.402 -14.453   8.477  1.00  0.66           N  
ATOM   5465  CA  ASN A 352      21.597 -14.586   9.674  1.00  0.66           C  
ATOM   5466  C   ASN A 352      20.498 -13.537   9.689  1.00  0.66           C  
ATOM   5467  O   ASN A 352      20.720 -12.396   9.257  1.00  0.66           O  
ATOM   5468  CB  ASN A 352      22.441 -14.474  10.923  1.00  0.66           C  
ATOM   5469  CG  ASN A 352      21.710 -14.990  12.111  1.00  0.66           C  
ATOM   5470  OD1 ASN A 352      20.939 -14.297  12.800  1.00  0.66           O  
ATOM   5471  ND2 ASN A 352      21.942 -16.254  12.389  1.00  0.66           N  
ATOM   5472  H   ASN A 352      23.339 -14.085   8.567  1.00  0.66           H  
ATOM   5473  HA  ASN A 352      21.110 -15.563   9.670  1.00  0.66           H  
ATOM   5474 1HB  ASN A 352      23.368 -15.039  10.800  1.00  0.66           H  
ATOM   5475 2HB  ASN A 352      22.704 -13.430  11.096  1.00  0.66           H  
ATOM   5476 1HD2 ASN A 352      21.491 -16.690  13.167  1.00  0.66           H  
ATOM   5477 2HD2 ASN A 352      22.565 -16.789  11.817  1.00  0.66           H  
ATOM   5478  N   VAL A 353      19.365 -13.891  10.283  1.00  0.66           N  
ATOM   5479  CA  VAL A 353      18.253 -12.963  10.443  1.00  0.66           C  
ATOM   5480  C   VAL A 353      18.707 -11.632  11.032  1.00  0.66           C  
ATOM   5481  O   VAL A 353      18.262 -10.572  10.580  1.00  0.66           O  
ATOM   5482  CB  VAL A 353      17.227 -13.525  11.442  1.00  0.66           C  
ATOM   5483  CG1 VAL A 353      16.264 -12.546  11.729  1.00  0.66           C  
ATOM   5484  CG2 VAL A 353      16.534 -14.685  10.964  1.00  0.66           C  
ATOM   5485  H   VAL A 353      19.258 -14.864  10.589  1.00  0.66           H  
ATOM   5486  HA  VAL A 353      17.810 -12.770   9.481  1.00  0.66           H  
ATOM   5487  HB  VAL A 353      17.755 -13.761  12.327  1.00  0.66           H  
ATOM   5488 1HG1 VAL A 353      15.561 -12.913  12.475  1.00  0.66           H  
ATOM   5489 2HG1 VAL A 353      16.753 -11.675  12.070  1.00  0.66           H  
ATOM   5490 3HG1 VAL A 353      15.756 -12.337  10.828  1.00  0.66           H  
ATOM   5491 1HG2 VAL A 353      15.854 -15.037  11.733  1.00  0.66           H  
ATOM   5492 2HG2 VAL A 353      15.976 -14.457  10.106  1.00  0.66           H  
ATOM   5493 3HG2 VAL A 353      17.245 -15.411  10.743  1.00  0.66           H  
ATOM   5494  N   GLU A 354      19.573 -11.678  12.049  1.00  0.65           N  
ATOM   5495  CA  GLU A 354      20.033 -10.451  12.691  1.00  0.65           C  
ATOM   5496  C   GLU A 354      20.751  -9.493  11.731  1.00  0.65           C  
ATOM   5497  O   GLU A 354      20.653  -8.270  11.882  1.00  0.65           O  
ATOM   5498  CB  GLU A 354      20.937 -10.755  13.862  1.00  0.65           C  
ATOM   5499  CG  GLU A 354      21.288  -9.533  14.656  1.00  0.65           C  
ATOM   5500  CD  GLU A 354      22.182  -9.836  15.781  1.00  0.65           C  
ATOM   5501  OE1 GLU A 354      22.603 -10.965  15.882  1.00  0.65           O  
ATOM   5502  OE2 GLU A 354      22.520  -8.930  16.507  1.00  0.65           O  
ATOM   5503  H   GLU A 354      19.934 -12.581  12.363  1.00  0.65           H  
ATOM   5504  HA  GLU A 354      19.166  -9.933  13.080  1.00  0.65           H  
ATOM   5505 1HB  GLU A 354      20.438 -11.455  14.516  1.00  0.65           H  
ATOM   5506 2HB  GLU A 354      21.857 -11.223  13.508  1.00  0.65           H  
ATOM   5507 1HG  GLU A 354      21.739  -8.794  14.012  1.00  0.65           H  
ATOM   5508 2HG  GLU A 354      20.369  -9.107  15.037  1.00  0.65           H  
ATOM   5509  N   THR A 355      21.511 -10.031  10.771  1.00  0.65           N  
ATOM   5510  CA  THR A 355      22.231  -9.179   9.835  1.00  0.65           C  
ATOM   5511  C   THR A 355      21.221  -8.405   9.027  1.00  0.65           C  
ATOM   5512  O   THR A 355      21.330  -7.184   8.881  1.00  0.65           O  
ATOM   5513  CB  THR A 355      23.146 -10.003   8.903  1.00  0.65           C  
ATOM   5514  OG1 THR A 355      24.171 -10.643   9.671  1.00  0.65           O  
ATOM   5515  CG2 THR A 355      23.781  -9.160   7.825  1.00  0.65           C  
ATOM   5516  H   THR A 355      21.520 -11.036  10.635  1.00  0.65           H  
ATOM   5517  HA  THR A 355      22.846  -8.473  10.393  1.00  0.65           H  
ATOM   5518  HB  THR A 355      22.536 -10.768   8.431  1.00  0.65           H  
ATOM   5519  HG1 THR A 355      24.893 -10.004   9.763  1.00  0.65           H  
ATOM   5520 1HG2 THR A 355      24.396  -9.798   7.189  1.00  0.65           H  
ATOM   5521 2HG2 THR A 355      23.011  -8.682   7.221  1.00  0.65           H  
ATOM   5522 3HG2 THR A 355      24.407  -8.410   8.285  1.00  0.65           H  
ATOM   5523  N   TYR A 356      20.203  -9.115   8.543  1.00  0.64           N  
ATOM   5524  CA  TYR A 356      19.177  -8.464   7.748  1.00  0.64           C  
ATOM   5525  C   TYR A 356      18.431  -7.438   8.590  1.00  0.64           C  
ATOM   5526  O   TYR A 356      18.175  -6.321   8.146  1.00  0.64           O  
ATOM   5527  CB  TYR A 356      18.223  -9.506   7.158  1.00  0.64           C  
ATOM   5528  CG  TYR A 356      18.868 -10.275   6.058  1.00  0.64           C  
ATOM   5529  CD1 TYR A 356      18.875 -11.633   6.104  1.00  0.64           C  
ATOM   5530  CD2 TYR A 356      19.510  -9.609   5.017  1.00  0.64           C  
ATOM   5531  CE1 TYR A 356      19.492 -12.342   5.126  1.00  0.64           C  
ATOM   5532  CE2 TYR A 356      20.143 -10.341   4.046  1.00  0.64           C  
ATOM   5533  CZ  TYR A 356      20.124 -11.696   4.103  1.00  0.64           C  
ATOM   5534  OH  TYR A 356      20.785 -12.429   3.170  1.00  0.64           O  
ATOM   5535  H   TYR A 356      20.172 -10.121   8.732  1.00  0.64           H  
ATOM   5536  HA  TYR A 356      19.656  -7.934   6.926  1.00  0.64           H  
ATOM   5537 1HB  TYR A 356      17.924 -10.212   7.940  1.00  0.64           H  
ATOM   5538 2HB  TYR A 356      17.318  -9.038   6.782  1.00  0.64           H  
ATOM   5539  HD1 TYR A 356      18.402 -12.141   6.926  1.00  0.64           H  
ATOM   5540  HD2 TYR A 356      19.527  -8.515   4.984  1.00  0.64           H  
ATOM   5541  HE1 TYR A 356      19.515 -13.409   5.164  1.00  0.64           H  
ATOM   5542  HE2 TYR A 356      20.667  -9.855   3.244  1.00  0.64           H  
ATOM   5543  HH  TYR A 356      20.532 -13.363   3.269  1.00  0.64           H  
ATOM   5544  N   ALA A 357      18.159  -7.781   9.843  1.00  0.64           N  
ATOM   5545  CA  ALA A 357      17.468  -6.873  10.740  1.00  0.64           C  
ATOM   5546  C   ALA A 357      18.262  -5.572  10.934  1.00  0.64           C  
ATOM   5547  O   ALA A 357      17.681  -4.501  11.110  1.00  0.64           O  
ATOM   5548  CB  ALA A 357      17.209  -7.551  12.062  1.00  0.64           C  
ATOM   5549  H   ALA A 357      18.390  -8.719  10.167  1.00  0.64           H  
ATOM   5550  HA  ALA A 357      16.518  -6.622  10.276  1.00  0.64           H  
ATOM   5551 1HB  ALA A 357      16.655  -6.891  12.705  1.00  0.64           H  
ATOM   5552 2HB  ALA A 357      16.632  -8.451  11.876  1.00  0.64           H  
ATOM   5553 3HB  ALA A 357      18.151  -7.809  12.531  1.00  0.64           H  
ATOM   5554  N   ASN A 358      19.596  -5.657  10.895  1.00  0.64           N  
ATOM   5555  CA  ASN A 358      20.426  -4.471  11.056  1.00  0.64           C  
ATOM   5556  C   ASN A 358      20.526  -3.611   9.795  1.00  0.64           C  
ATOM   5557  O   ASN A 358      20.569  -2.378   9.888  1.00  0.64           O  
ATOM   5558  CB  ASN A 358      21.819  -4.818  11.489  1.00  0.64           C  
ATOM   5559  CG  ASN A 358      22.504  -3.601  11.884  1.00  0.64           C  
ATOM   5560  OD1 ASN A 358      23.338  -3.057  11.172  1.00  0.64           O  
ATOM   5561  ND2 ASN A 358      22.129  -3.112  13.039  1.00  0.64           N  
ATOM   5562  H   ASN A 358      20.038  -6.572  10.796  1.00  0.64           H  
ATOM   5563  HA  ASN A 358      19.974  -3.851  11.827  1.00  0.64           H  
ATOM   5564 1HB  ASN A 358      21.800  -5.531  12.304  1.00  0.64           H  
ATOM   5565 2HB  ASN A 358      22.355  -5.283  10.657  1.00  0.64           H  
ATOM   5566 1HD2 ASN A 358      22.520  -2.266  13.397  1.00  0.64           H  
ATOM   5567 2HD2 ASN A 358      21.429  -3.592  13.572  1.00  0.64           H  
ATOM   5568  N   ILE A 359      20.564  -4.237   8.619  1.00  0.65           N  
ATOM   5569  CA  ILE A 359      20.688  -3.474   7.374  1.00  0.65           C  
ATOM   5570  C   ILE A 359      19.911  -2.135   7.324  1.00  0.65           C  
ATOM   5571  O   ILE A 359      20.541  -1.107   7.042  1.00  0.65           O  
ATOM   5572  CB  ILE A 359      20.402  -4.345   6.133  1.00  0.65           C  
ATOM   5573  CG1 ILE A 359      21.472  -5.368   5.975  1.00  0.65           C  
ATOM   5574  CG2 ILE A 359      20.223  -3.476   4.901  1.00  0.65           C  
ATOM   5575  CD1 ILE A 359      22.807  -4.770   5.733  1.00  0.65           C  
ATOM   5576  H   ILE A 359      20.543  -5.261   8.602  1.00  0.65           H  
ATOM   5577  HA  ILE A 359      21.738  -3.209   7.286  1.00  0.65           H  
ATOM   5578  HB  ILE A 359      19.525  -4.927   6.286  1.00  0.65           H  
ATOM   5579 1HG1 ILE A 359      21.529  -5.960   6.868  1.00  0.65           H  
ATOM   5580 2HG1 ILE A 359      21.205  -6.016   5.158  1.00  0.65           H  
ATOM   5581 1HG2 ILE A 359      19.998  -4.105   4.054  1.00  0.65           H  
ATOM   5582 2HG2 ILE A 359      19.400  -2.796   5.055  1.00  0.65           H  
ATOM   5583 3HG2 ILE A 359      21.131  -2.903   4.710  1.00  0.65           H  
ATOM   5584 1HD1 ILE A 359      23.540  -5.555   5.616  1.00  0.65           H  
ATOM   5585 2HD1 ILE A 359      22.769  -4.180   4.839  1.00  0.65           H  
ATOM   5586 3HD1 ILE A 359      23.076  -4.137   6.563  1.00  0.65           H  
ATOM   5587  N   PRO A 360      18.570  -2.084   7.544  1.00  0.65           N  
ATOM   5588  CA  PRO A 360      17.783  -0.864   7.547  1.00  0.65           C  
ATOM   5589  C   PRO A 360      18.327   0.233   8.464  1.00  0.65           C  
ATOM   5590  O   PRO A 360      18.174   1.417   8.146  1.00  0.65           O  
ATOM   5591  CB  PRO A 360      16.440  -1.358   8.088  1.00  0.65           C  
ATOM   5592  CG  PRO A 360      16.365  -2.784   7.656  1.00  0.65           C  
ATOM   5593  CD  PRO A 360      17.751  -3.296   7.801  1.00  0.65           C  
ATOM   5594  HA  PRO A 360      17.679  -0.507   6.519  1.00  0.65           H  
ATOM   5595 1HB  PRO A 360      16.394  -1.239   9.180  1.00  0.65           H  
ATOM   5596 2HB  PRO A 360      15.616  -0.760   7.671  1.00  0.65           H  
ATOM   5597 1HG  PRO A 360      15.647  -3.339   8.273  1.00  0.65           H  
ATOM   5598 2HG  PRO A 360      16.001  -2.853   6.636  1.00  0.65           H  
ATOM   5599 1HD  PRO A 360      17.899  -3.674   8.801  1.00  0.65           H  
ATOM   5600 2HD  PRO A 360      17.850  -4.046   7.066  1.00  0.65           H  
ATOM   5601  N   ARG A 361      18.958  -0.138   9.593  1.00  0.66           N  
ATOM   5602  CA  ARG A 361      19.496   0.831  10.548  1.00  0.66           C  
ATOM   5603  C   ARG A 361      20.677   1.551   9.934  1.00  0.66           C  
ATOM   5604  O   ARG A 361      20.798   2.772  10.029  1.00  0.66           O  
ATOM   5605  CB  ARG A 361      19.892   0.137  11.858  1.00  0.66           C  
ATOM   5606  CG  ARG A 361      20.568   1.006  12.928  1.00  0.66           C  
ATOM   5607  CD  ARG A 361      19.726   2.145  13.447  1.00  0.66           C  
ATOM   5608  NE  ARG A 361      18.606   1.752  14.319  1.00  0.66           N  
ATOM   5609  CZ  ARG A 361      17.676   2.604  14.803  1.00  0.66           C  
ATOM   5610  NH1 ARG A 361      17.702   3.889  14.524  1.00  0.66           N  
ATOM   5611  NH2 ARG A 361      16.739   2.116  15.575  1.00  0.66           N  
ATOM   5612  H   ARG A 361      19.121  -1.121   9.792  1.00  0.66           H  
ATOM   5613  HA  ARG A 361      18.722   1.563  10.775  1.00  0.66           H  
ATOM   5614 1HB  ARG A 361      19.009  -0.312  12.310  1.00  0.66           H  
ATOM   5615 2HB  ARG A 361      20.584  -0.670  11.641  1.00  0.66           H  
ATOM   5616 1HG  ARG A 361      20.831   0.375  13.774  1.00  0.66           H  
ATOM   5617 2HG  ARG A 361      21.479   1.432  12.505  1.00  0.66           H  
ATOM   5618 1HD  ARG A 361      20.365   2.823  14.012  1.00  0.66           H  
ATOM   5619 2HD  ARG A 361      19.307   2.670  12.591  1.00  0.66           H  
ATOM   5620  HE  ARG A 361      18.501   0.781  14.614  1.00  0.66           H  
ATOM   5621 1HH1 ARG A 361      18.449   4.284  13.925  1.00  0.66           H  
ATOM   5622 2HH1 ARG A 361      17.002   4.504  14.906  1.00  0.66           H  
ATOM   5623 1HH2 ARG A 361      16.766   1.118  15.785  1.00  0.66           H  
ATOM   5624 2HH2 ARG A 361      16.017   2.722  15.978  1.00  0.66           H  
ATOM   5625  N   ILE A 362      21.516   0.796   9.239  1.00  0.67           N  
ATOM   5626  CA  ILE A 362      22.691   1.385   8.607  1.00  0.67           C  
ATOM   5627  C   ILE A 362      22.271   2.365   7.540  1.00  0.67           C  
ATOM   5628  O   ILE A 362      22.740   3.501   7.475  1.00  0.67           O  
ATOM   5629  CB  ILE A 362      23.550   0.322   7.920  1.00  0.67           C  
ATOM   5630  CG1 ILE A 362      24.141  -0.564   8.940  1.00  0.67           C  
ATOM   5631  CG2 ILE A 362      24.652   1.003   7.081  1.00  0.67           C  
ATOM   5632  CD1 ILE A 362      24.731  -1.777   8.382  1.00  0.67           C  
ATOM   5633  H   ILE A 362      21.332  -0.213   9.186  1.00  0.67           H  
ATOM   5634  HA  ILE A 362      23.279   1.909   9.361  1.00  0.67           H  
ATOM   5635  HB  ILE A 362      22.926  -0.291   7.269  1.00  0.67           H  
ATOM   5636 1HG1 ILE A 362      24.912  -0.021   9.461  1.00  0.67           H  
ATOM   5637 2HG1 ILE A 362      23.368  -0.855   9.655  1.00  0.67           H  
ATOM   5638 1HG2 ILE A 362      25.259   0.245   6.587  1.00  0.67           H  
ATOM   5639 2HG2 ILE A 362      24.188   1.639   6.332  1.00  0.67           H  
ATOM   5640 3HG2 ILE A 362      25.286   1.612   7.731  1.00  0.67           H  
ATOM   5641 1HD1 ILE A 362      25.139  -2.355   9.200  1.00  0.67           H  
ATOM   5642 2HD1 ILE A 362      23.960  -2.340   7.875  1.00  0.67           H  
ATOM   5643 3HD1 ILE A 362      25.514  -1.525   7.682  1.00  0.67           H  
ATOM   5644  N   LEU A 363      21.343   1.929   6.713  1.00  0.68           N  
ATOM   5645  CA  LEU A 363      20.871   2.760   5.630  1.00  0.68           C  
ATOM   5646  C   LEU A 363      20.092   3.997   6.118  1.00  0.68           C  
ATOM   5647  O   LEU A 363      20.192   5.068   5.504  1.00  0.68           O  
ATOM   5648  CB  LEU A 363      20.082   1.864   4.692  1.00  0.68           C  
ATOM   5649  CG  LEU A 363      20.992   0.834   3.986  1.00  0.68           C  
ATOM   5650  CD1 LEU A 363      20.196  -0.117   3.286  1.00  0.68           C  
ATOM   5651  CD2 LEU A 363      21.897   1.531   3.024  1.00  0.68           C  
ATOM   5652  H   LEU A 363      20.978   0.978   6.831  1.00  0.68           H  
ATOM   5653  HA  LEU A 363      21.743   3.116   5.084  1.00  0.68           H  
ATOM   5654 1HB  LEU A 363      19.341   1.316   5.272  1.00  0.68           H  
ATOM   5655 2HB  LEU A 363      19.574   2.471   3.941  1.00  0.68           H  
ATOM   5656  HG  LEU A 363      21.585   0.306   4.739  1.00  0.68           H  
ATOM   5657 1HD1 LEU A 363      20.846  -0.843   2.810  1.00  0.68           H  
ATOM   5658 2HD1 LEU A 363      19.567  -0.604   4.010  1.00  0.68           H  
ATOM   5659 3HD1 LEU A 363      19.593   0.380   2.539  1.00  0.68           H  
ATOM   5660 1HD2 LEU A 363      22.552   0.815   2.533  1.00  0.68           H  
ATOM   5661 2HD2 LEU A 363      21.299   2.042   2.279  1.00  0.68           H  
ATOM   5662 3HD2 LEU A 363      22.486   2.246   3.565  1.00  0.68           H  
ATOM   5663  N   ARG A 364      19.371   3.867   7.244  1.00  0.68           N  
ATOM   5664  CA  ARG A 364      18.578   4.953   7.821  1.00  0.68           C  
ATOM   5665  C   ARG A 364      19.418   6.015   8.532  1.00  0.68           C  
ATOM   5666  O   ARG A 364      19.239   7.210   8.280  1.00  0.68           O  
ATOM   5667  CB  ARG A 364      17.584   4.383   8.827  1.00  0.68           C  
ATOM   5668  CG  ARG A 364      16.664   5.383   9.510  1.00  0.68           C  
ATOM   5669  CD  ARG A 364      15.630   4.686  10.354  1.00  0.68           C  
ATOM   5670  NE  ARG A 364      14.832   5.630  11.130  1.00  0.68           N  
ATOM   5671  CZ  ARG A 364      13.846   5.293  11.992  1.00  0.68           C  
ATOM   5672  NH1 ARG A 364      13.516   4.034  12.170  1.00  0.68           N  
ATOM   5673  NH2 ARG A 364      13.215   6.240  12.663  1.00  0.68           N  
ATOM   5674  H   ARG A 364      19.318   2.960   7.701  1.00  0.68           H  
ATOM   5675  HA  ARG A 364      18.024   5.430   7.015  1.00  0.68           H  
ATOM   5676 1HB  ARG A 364      16.959   3.655   8.335  1.00  0.68           H  
ATOM   5677 2HB  ARG A 364      18.134   3.859   9.612  1.00  0.68           H  
ATOM   5678 1HG  ARG A 364      17.263   6.027  10.163  1.00  0.68           H  
ATOM   5679 2HG  ARG A 364      16.155   5.988   8.761  1.00  0.68           H  
ATOM   5680 1HD  ARG A 364      14.955   4.115   9.710  1.00  0.68           H  
ATOM   5681 2HD  ARG A 364      16.132   4.009  11.048  1.00  0.68           H  
ATOM   5682  HE  ARG A 364      15.049   6.612  11.031  1.00  0.68           H  
ATOM   5683 1HH1 ARG A 364      13.986   3.308  11.651  1.00  0.68           H  
ATOM   5684 2HH1 ARG A 364      12.771   3.794  12.818  1.00  0.68           H  
ATOM   5685 1HH2 ARG A 364      13.463   7.206  12.525  1.00  0.68           H  
ATOM   5686 2HH2 ARG A 364      12.480   5.996  13.317  1.00  0.68           H  
ATOM   5687  N   ASP A 365      20.335   5.586   9.404  1.00  0.68           N  
ATOM   5688  CA  ASP A 365      21.160   6.513  10.176  1.00  0.68           C  
ATOM   5689  C   ASP A 365      22.492   6.856   9.519  1.00  0.68           C  
ATOM   5690  O   ASP A 365      23.070   7.906   9.812  1.00  0.68           O  
ATOM   5691  CB  ASP A 365      21.390   6.012  11.597  1.00  0.68           C  
ATOM   5692  CG  ASP A 365      20.108   5.969  12.417  1.00  0.68           C  
ATOM   5693  OD1 ASP A 365      19.427   6.960  12.500  1.00  0.68           O  
ATOM   5694  OD2 ASP A 365      19.843   4.955  12.989  1.00  0.68           O  
ATOM   5695  H   ASP A 365      20.459   4.585   9.556  1.00  0.68           H  
ATOM   5696  HA  ASP A 365      20.602   7.444  10.264  1.00  0.68           H  
ATOM   5697 1HB  ASP A 365      21.812   5.004  11.554  1.00  0.68           H  
ATOM   5698 2HB  ASP A 365      22.111   6.652  12.097  1.00  0.68           H  
ATOM   5699  N   GLY A 366      23.024   5.968   8.685  1.00  0.68           N  
ATOM   5700  CA  GLY A 366      24.299   6.211   8.039  1.00  0.68           C  
ATOM   5701  C   GLY A 366      25.459   5.441   8.646  1.00  0.68           C  
ATOM   5702  O   GLY A 366      25.437   5.024   9.812  1.00  0.68           O  
ATOM   5703  H   GLY A 366      22.553   5.097   8.455  1.00  0.68           H  
ATOM   5704 1HA  GLY A 366      24.208   5.933   6.988  1.00  0.68           H  
ATOM   5705 2HA  GLY A 366      24.518   7.277   8.061  1.00  0.68           H  
ATOM   5706  N   VAL A 367      26.496   5.298   7.836  1.00  0.68           N  
ATOM   5707  CA  VAL A 367      27.694   4.562   8.181  1.00  0.68           C  
ATOM   5708  C   VAL A 367      28.455   5.076   9.377  1.00  0.68           C  
ATOM   5709  O   VAL A 367      28.823   4.290  10.242  1.00  0.68           O  
ATOM   5710  CB  VAL A 367      28.622   4.596   6.979  1.00  0.68           C  
ATOM   5711  CG1 VAL A 367      29.970   4.078   7.332  1.00  0.68           C  
ATOM   5712  CG2 VAL A 367      28.013   3.785   5.921  1.00  0.68           C  
ATOM   5713  H   VAL A 367      26.426   5.691   6.908  1.00  0.68           H  
ATOM   5714  HA  VAL A 367      27.405   3.528   8.372  1.00  0.68           H  
ATOM   5715  HB  VAL A 367      28.738   5.624   6.640  1.00  0.68           H  
ATOM   5716 1HG1 VAL A 367      30.608   4.115   6.466  1.00  0.68           H  
ATOM   5717 2HG1 VAL A 367      30.396   4.691   8.113  1.00  0.68           H  
ATOM   5718 3HG1 VAL A 367      29.887   3.092   7.665  1.00  0.68           H  
ATOM   5719 1HG2 VAL A 367      28.631   3.800   5.029  1.00  0.68           H  
ATOM   5720 2HG2 VAL A 367      27.891   2.757   6.260  1.00  0.68           H  
ATOM   5721 3HG2 VAL A 367      27.047   4.217   5.711  1.00  0.68           H  
ATOM   5722  N   GLU A 368      28.686   6.377   9.464  1.00  0.68           N  
ATOM   5723  CA  GLU A 368      29.454   6.859  10.602  1.00  0.68           C  
ATOM   5724  C   GLU A 368      28.725   6.585  11.906  1.00  0.68           C  
ATOM   5725  O   GLU A 368      29.326   6.175  12.901  1.00  0.68           O  
ATOM   5726  CB  GLU A 368      29.726   8.351  10.467  1.00  0.68           C  
ATOM   5727  CG  GLU A 368      30.700   8.716   9.352  1.00  0.68           C  
ATOM   5728  CD  GLU A 368      30.919  10.208   9.227  1.00  0.68           C  
ATOM   5729  OE1 GLU A 368      30.255  10.948   9.918  1.00  0.68           O  
ATOM   5730  OE2 GLU A 368      31.749  10.604   8.443  1.00  0.68           O  
ATOM   5731  H   GLU A 368      28.359   7.009   8.749  1.00  0.68           H  
ATOM   5732  HA  GLU A 368      30.406   6.332  10.624  1.00  0.68           H  
ATOM   5733 1HB  GLU A 368      28.788   8.874  10.281  1.00  0.68           H  
ATOM   5734 2HB  GLU A 368      30.130   8.730  11.406  1.00  0.68           H  
ATOM   5735 1HG  GLU A 368      31.657   8.234   9.550  1.00  0.68           H  
ATOM   5736 2HG  GLU A 368      30.316   8.326   8.410  1.00  0.68           H  
ATOM   5737  N   ASN A 369      27.411   6.752  11.892  1.00  0.68           N  
ATOM   5738  CA  ASN A 369      26.640   6.535  13.096  1.00  0.68           C  
ATOM   5739  C   ASN A 369      26.701   5.073  13.511  1.00  0.68           C  
ATOM   5740  O   ASN A 369      26.819   4.762  14.697  1.00  0.68           O  
ATOM   5741  CB  ASN A 369      25.229   7.021  12.861  1.00  0.68           C  
ATOM   5742  CG  ASN A 369      25.160   8.534  12.872  1.00  0.68           C  
ATOM   5743  OD1 ASN A 369      26.003   9.174  13.518  1.00  0.68           O  
ATOM   5744  ND2 ASN A 369      24.229   9.123  12.162  1.00  0.68           N  
ATOM   5745  H   ASN A 369      26.951   7.050  11.044  1.00  0.68           H  
ATOM   5746  HA  ASN A 369      27.084   7.121  13.901  1.00  0.68           H  
ATOM   5747 1HB  ASN A 369      24.874   6.657  11.893  1.00  0.68           H  
ATOM   5748 2HB  ASN A 369      24.565   6.622  13.628  1.00  0.68           H  
ATOM   5749 1HD2 ASN A 369      24.175  10.119  12.140  1.00  0.68           H  
ATOM   5750 2HD2 ASN A 369      23.587   8.583  11.588  1.00  0.68           H  
ATOM   5751  N   TYR A 370      26.659   4.173  12.529  1.00  0.70           N  
ATOM   5752  CA  TYR A 370      26.780   2.744  12.787  1.00  0.70           C  
ATOM   5753  C   TYR A 370      28.165   2.405  13.355  1.00  0.70           C  
ATOM   5754  O   TYR A 370      28.295   1.706  14.368  1.00  0.70           O  
ATOM   5755  CB  TYR A 370      26.531   1.934  11.518  1.00  0.70           C  
ATOM   5756  CG  TYR A 370      26.648   0.455  11.748  1.00  0.70           C  
ATOM   5757  CD1 TYR A 370      25.587  -0.266  12.242  1.00  0.70           C  
ATOM   5758  CD2 TYR A 370      27.836  -0.172  11.512  1.00  0.70           C  
ATOM   5759  CE1 TYR A 370      25.738  -1.609  12.476  1.00  0.70           C  
ATOM   5760  CE2 TYR A 370      27.973  -1.510  11.746  1.00  0.70           C  
ATOM   5761  CZ  TYR A 370      26.945  -2.224  12.218  1.00  0.70           C  
ATOM   5762  OH  TYR A 370      27.119  -3.559  12.511  1.00  0.70           O  
ATOM   5763  H   TYR A 370      26.523   4.491  11.567  1.00  0.70           H  
ATOM   5764  HA  TYR A 370      26.036   2.464  13.533  1.00  0.70           H  
ATOM   5765 1HB  TYR A 370      25.534   2.153  11.126  1.00  0.70           H  
ATOM   5766 2HB  TYR A 370      27.253   2.220  10.752  1.00  0.70           H  
ATOM   5767  HD1 TYR A 370      24.635   0.225  12.451  1.00  0.70           H  
ATOM   5768  HD2 TYR A 370      28.680   0.404  11.141  1.00  0.70           H  
ATOM   5769  HE1 TYR A 370      24.915  -2.178  12.878  1.00  0.70           H  
ATOM   5770  HE2 TYR A 370      28.913  -2.002  11.564  1.00  0.70           H  
ATOM   5771  HH  TYR A 370      28.019  -3.681  12.921  1.00  0.70           H  
ATOM   5772  N   ARG A 371      29.207   2.916  12.688  1.00  0.73           N  
ATOM   5773  CA  ARG A 371      30.597   2.635  13.032  1.00  0.73           C  
ATOM   5774  C   ARG A 371      30.967   3.063  14.449  1.00  0.73           C  
ATOM   5775  O   ARG A 371      31.791   2.423  15.102  1.00  0.73           O  
ATOM   5776  CB  ARG A 371      31.547   3.298  12.047  1.00  0.73           C  
ATOM   5777  CG  ARG A 371      31.614   2.669  10.647  1.00  0.73           C  
ATOM   5778  CD  ARG A 371      32.521   3.457   9.755  1.00  0.73           C  
ATOM   5779  NE  ARG A 371      33.907   3.386  10.192  1.00  0.73           N  
ATOM   5780  CZ  ARG A 371      34.800   2.447   9.799  1.00  0.73           C  
ATOM   5781  NH1 ARG A 371      34.478   1.518   8.914  1.00  0.73           N  
ATOM   5782  NH2 ARG A 371      36.024   2.462  10.305  1.00  0.73           N  
ATOM   5783  H   ARG A 371      29.024   3.503  11.878  1.00  0.73           H  
ATOM   5784  HA  ARG A 371      30.741   1.572  12.947  1.00  0.73           H  
ATOM   5785 1HB  ARG A 371      31.245   4.337  11.920  1.00  0.73           H  
ATOM   5786 2HB  ARG A 371      32.553   3.300  12.462  1.00  0.73           H  
ATOM   5787 1HG  ARG A 371      32.001   1.650  10.718  1.00  0.73           H  
ATOM   5788 2HG  ARG A 371      30.627   2.636  10.207  1.00  0.73           H  
ATOM   5789 1HD  ARG A 371      32.463   3.078   8.743  1.00  0.73           H  
ATOM   5790 2HD  ARG A 371      32.213   4.501   9.769  1.00  0.73           H  
ATOM   5791  HE  ARG A 371      34.217   4.069  10.868  1.00  0.73           H  
ATOM   5792 1HH1 ARG A 371      33.542   1.488   8.473  1.00  0.73           H  
ATOM   5793 2HH1 ARG A 371      35.163   0.831   8.641  1.00  0.73           H  
ATOM   5794 1HH2 ARG A 371      36.285   3.166  10.981  1.00  0.73           H  
ATOM   5795 2HH2 ARG A 371      36.695   1.765  10.017  1.00  0.73           H  
ATOM   5796  N   LYS A 372      30.305   4.093  14.960  1.00  0.77           N  
ATOM   5797  CA  LYS A 372      30.569   4.599  16.304  1.00  0.77           C  
ATOM   5798  C   LYS A 372      29.913   3.776  17.420  1.00  0.77           C  
ATOM   5799  O   LYS A 372      30.061   4.112  18.594  1.00  0.77           O  
ATOM   5800  CB  LYS A 372      30.131   6.055  16.409  1.00  0.77           C  
ATOM   5801  CG  LYS A 372      30.978   7.032  15.591  1.00  0.77           C  
ATOM   5802  CD  LYS A 372      30.451   8.456  15.697  1.00  0.77           C  
ATOM   5803  CE  LYS A 372      31.284   9.420  14.860  1.00  0.77           C  
ATOM   5804  NZ  LYS A 372      30.761  10.816  14.933  1.00  0.77           N  
ATOM   5805  H   LYS A 372      29.647   4.599  14.362  1.00  0.77           H  
ATOM   5806  HA  LYS A 372      31.646   4.561  16.465  1.00  0.77           H  
ATOM   5807 1HB  LYS A 372      29.098   6.140  16.052  1.00  0.77           H  
ATOM   5808 2HB  LYS A 372      30.147   6.370  17.451  1.00  0.77           H  
ATOM   5809 1HG  LYS A 372      31.997   7.012  15.971  1.00  0.77           H  
ATOM   5810 2HG  LYS A 372      31.003   6.728  14.553  1.00  0.77           H  
ATOM   5811 1HD  LYS A 372      29.418   8.480  15.339  1.00  0.77           H  
ATOM   5812 2HD  LYS A 372      30.467   8.777  16.737  1.00  0.77           H  
ATOM   5813 1HE  LYS A 372      32.311   9.406  15.218  1.00  0.77           H  
ATOM   5814 2HE  LYS A 372      31.267   9.091  13.819  1.00  0.77           H  
ATOM   5815 1HZ  LYS A 372      31.336  11.422  14.364  1.00  0.77           H  
ATOM   5816 2HZ  LYS A 372      29.809  10.834  14.587  1.00  0.77           H  
ATOM   5817 3HZ  LYS A 372      30.779  11.136  15.891  1.00  0.77           H  
ATOM   5818  N   ARG A 373      29.195   2.704  17.060  1.00  0.81           N  
ATOM   5819  CA  ARG A 373      28.521   1.818  18.019  1.00  0.81           C  
ATOM   5820  C   ARG A 373      29.184   0.443  18.180  1.00  0.81           C  
ATOM   5821  O   ARG A 373      28.496  -0.552  18.360  1.00  0.81           O  
ATOM   5822  CB  ARG A 373      27.056   1.591  17.660  1.00  0.81           C  
ATOM   5823  CG  ARG A 373      26.071   2.616  18.257  1.00  0.81           C  
ATOM   5824  CD  ARG A 373      26.050   3.905  17.521  1.00  0.81           C  
ATOM   5825  NE  ARG A 373      25.167   4.911  18.144  1.00  0.81           N  
ATOM   5826  CZ  ARG A 373      25.079   6.194  17.747  1.00  0.81           C  
ATOM   5827  NH1 ARG A 373      25.780   6.611  16.725  1.00  0.81           N  
ATOM   5828  NH2 ARG A 373      24.288   7.040  18.390  1.00  0.81           N  
ATOM   5829  H   ARG A 373      29.090   2.484  16.069  1.00  0.81           H  
ATOM   5830  HA  ARG A 373      28.542   2.307  18.993  1.00  0.81           H  
ATOM   5831 1HB  ARG A 373      26.940   1.618  16.577  1.00  0.81           H  
ATOM   5832 2HB  ARG A 373      26.749   0.603  17.998  1.00  0.81           H  
ATOM   5833 1HG  ARG A 373      25.079   2.196  18.204  1.00  0.81           H  
ATOM   5834 2HG  ARG A 373      26.333   2.812  19.301  1.00  0.81           H  
ATOM   5835 1HD  ARG A 373      27.049   4.320  17.448  1.00  0.81           H  
ATOM   5836 2HD  ARG A 373      25.666   3.701  16.528  1.00  0.81           H  
ATOM   5837  HE  ARG A 373      24.595   4.634  18.932  1.00  0.81           H  
ATOM   5838 1HH1 ARG A 373      26.361   5.942  16.197  1.00  0.81           H  
ATOM   5839 2HH1 ARG A 373      25.723   7.576  16.439  1.00  0.81           H  
ATOM   5840 1HH2 ARG A 373      23.744   6.726  19.186  1.00  0.81           H  
ATOM   5841 2HH2 ARG A 373      24.229   8.000  18.087  1.00  0.81           H  
ATOM   5842  N   GLY A 374      30.500   0.348  18.033  1.00  0.85           N  
ATOM   5843  CA  GLY A 374      31.181  -0.951  18.192  1.00  0.85           C  
ATOM   5844  C   GLY A 374      32.695  -0.801  18.099  1.00  0.85           C  
ATOM   5845  O   GLY A 374      33.222   0.269  18.409  1.00  0.85           O  
ATOM   5846  H   GLY A 374      31.037   1.188  17.854  1.00  0.85           H  
ATOM   5847 1HA  GLY A 374      30.924  -1.362  19.167  1.00  0.85           H  
ATOM   5848 2HA  GLY A 374      30.825  -1.668  17.463  1.00  0.85           H  
ATOM   5849  N   THR A 375      33.413  -1.881  17.761  1.00  0.88           N  
ATOM   5850  CA  THR A 375      34.876  -1.769  17.736  1.00  0.88           C  
ATOM   5851  C   THR A 375      35.299  -1.463  16.318  1.00  0.88           C  
ATOM   5852  O   THR A 375      34.544  -1.716  15.390  1.00  0.88           O  
ATOM   5853  CB  THR A 375      35.593  -3.046  18.205  1.00  0.88           C  
ATOM   5854  OG1 THR A 375      35.385  -4.099  17.272  1.00  0.88           O  
ATOM   5855  CG2 THR A 375      35.041  -3.483  19.505  1.00  0.88           C  
ATOM   5856  H   THR A 375      32.945  -2.743  17.472  1.00  0.88           H  
ATOM   5857  HA  THR A 375      35.188  -0.942  18.373  1.00  0.88           H  
ATOM   5858  HB  THR A 375      36.659  -2.855  18.306  1.00  0.88           H  
ATOM   5859  HG1 THR A 375      35.701  -4.927  17.664  1.00  0.88           H  
ATOM   5860 1HG2 THR A 375      35.550  -4.394  19.832  1.00  0.88           H  
ATOM   5861 2HG2 THR A 375      35.189  -2.697  20.241  1.00  0.88           H  
ATOM   5862 3HG2 THR A 375      33.978  -3.684  19.386  1.00  0.88           H  
ATOM   5863  N   GLU A 376      36.548  -1.071  16.122  1.00  0.88           N  
ATOM   5864  CA  GLU A 376      37.012  -0.740  14.779  1.00  0.88           C  
ATOM   5865  C   GLU A 376      36.906  -1.894  13.784  1.00  0.88           C  
ATOM   5866  O   GLU A 376      36.593  -1.674  12.614  1.00  0.88           O  
ATOM   5867  CB  GLU A 376      38.461  -0.258  14.843  1.00  0.88           C  
ATOM   5868  CG  GLU A 376      38.634   1.104  15.509  1.00  0.88           C  
ATOM   5869  CD  GLU A 376      40.078   1.540  15.626  1.00  0.88           C  
ATOM   5870  OE1 GLU A 376      40.947   0.755  15.330  1.00  0.88           O  
ATOM   5871  OE2 GLU A 376      40.306   2.663  16.012  1.00  0.88           O  
ATOM   5872  H   GLU A 376      37.157  -0.927  16.914  1.00  0.88           H  
ATOM   5873  HA  GLU A 376      36.394   0.077  14.405  1.00  0.88           H  
ATOM   5874 1HB  GLU A 376      39.061  -0.985  15.391  1.00  0.88           H  
ATOM   5875 2HB  GLU A 376      38.867  -0.196  13.832  1.00  0.88           H  
ATOM   5876 1HG  GLU A 376      38.089   1.848  14.930  1.00  0.88           H  
ATOM   5877 2HG  GLU A 376      38.191   1.063  16.503  1.00  0.88           H  
ATOM   5878  N   ASN A 377      37.157  -3.123  14.232  1.00  0.87           N  
ATOM   5879  CA  ASN A 377      37.069  -4.244  13.308  1.00  0.87           C  
ATOM   5880  C   ASN A 377      35.714  -4.951  13.372  1.00  0.87           C  
ATOM   5881  O   ASN A 377      35.491  -5.926  12.653  1.00  0.87           O  
ATOM   5882  CB  ASN A 377      38.171  -5.250  13.561  1.00  0.87           C  
ATOM   5883  CG  ASN A 377      39.544  -4.700  13.298  1.00  0.87           C  
ATOM   5884  OD1 ASN A 377      39.724  -3.714  12.570  1.00  0.87           O  
ATOM   5885  ND2 ASN A 377      40.526  -5.352  13.858  1.00  0.87           N  
ATOM   5886  H   ASN A 377      37.406  -3.267  15.199  1.00  0.87           H  
ATOM   5887  HA  ASN A 377      37.182  -3.862  12.293  1.00  0.87           H  
ATOM   5888 1HB  ASN A 377      38.125  -5.587  14.599  1.00  0.87           H  
ATOM   5889 2HB  ASN A 377      38.022  -6.126  12.934  1.00  0.87           H  
ATOM   5890 1HD2 ASN A 377      41.470  -5.060  13.721  1.00  0.87           H  
ATOM   5891 2HD2 ASN A 377      40.321  -6.200  14.401  1.00  0.87           H  
ATOM   5892  N   SER A 378      34.832  -4.505  14.259  1.00  0.83           N  
ATOM   5893  CA  SER A 378      33.523  -5.121  14.431  1.00  0.83           C  
ATOM   5894  C   SER A 378      32.523  -4.094  14.956  1.00  0.83           C  
ATOM   5895  O   SER A 378      32.164  -4.134  16.136  1.00  0.83           O  
ATOM   5896  CB  SER A 378      33.605  -6.289  15.372  1.00  0.83           C  
ATOM   5897  OG  SER A 378      32.420  -7.011  15.389  1.00  0.83           O  
ATOM   5898  H   SER A 378      35.034  -3.666  14.800  1.00  0.83           H  
ATOM   5899  HA  SER A 378      33.179  -5.505  13.475  1.00  0.83           H  
ATOM   5900 1HB  SER A 378      34.430  -6.941  15.086  1.00  0.83           H  
ATOM   5901 2HB  SER A 378      33.807  -5.917  16.366  1.00  0.83           H  
ATOM   5902  HG  SER A 378      31.733  -6.391  15.668  1.00  0.83           H  
ATOM   5903  N   PRO A 379      32.153  -3.102  14.144  1.00  0.80           N  
ATOM   5904  CA  PRO A 379      31.252  -2.032  14.482  1.00  0.80           C  
ATOM   5905  C   PRO A 379      29.817  -2.498  14.634  1.00  0.80           C  
ATOM   5906  O   PRO A 379      29.397  -3.492  14.021  1.00  0.80           O  
ATOM   5907  CB  PRO A 379      31.423  -1.087  13.321  1.00  0.80           C  
ATOM   5908  CG  PRO A 379      31.886  -1.936  12.197  1.00  0.80           C  
ATOM   5909  CD  PRO A 379      32.735  -2.979  12.794  1.00  0.80           C  
ATOM   5910  HA  PRO A 379      31.614  -1.546  15.389  1.00  0.80           H  
ATOM   5911 1HB  PRO A 379      30.464  -0.609  13.110  1.00  0.80           H  
ATOM   5912 2HB  PRO A 379      32.141  -0.293  13.594  1.00  0.80           H  
ATOM   5913 1HG  PRO A 379      31.041  -2.375  11.682  1.00  0.80           H  
ATOM   5914 2HG  PRO A 379      32.417  -1.305  11.475  1.00  0.80           H  
ATOM   5915 1HD  PRO A 379      32.632  -3.887  12.194  1.00  0.80           H  
ATOM   5916 2HD  PRO A 379      33.771  -2.604  12.837  1.00  0.80           H  
ATOM   5917  N   GLY A 380      29.065  -1.738  15.417  1.00  0.76           N  
ATOM   5918  CA  GLY A 380      27.657  -1.980  15.672  1.00  0.76           C  
ATOM   5919  C   GLY A 380      27.422  -2.893  16.857  1.00  0.76           C  
ATOM   5920  O   GLY A 380      28.350  -3.231  17.601  1.00  0.76           O  
ATOM   5921  H   GLY A 380      29.488  -0.940  15.869  1.00  0.76           H  
ATOM   5922 1HA  GLY A 380      27.153  -1.028  15.834  1.00  0.76           H  
ATOM   5923 2HA  GLY A 380      27.204  -2.432  14.810  1.00  0.76           H  
ATOM   5924  N   THR A 381      26.155  -3.257  17.014  1.00  0.73           N  
ATOM   5925  CA  THR A 381      25.654  -4.094  18.088  1.00  0.73           C  
ATOM   5926  C   THR A 381      25.609  -5.567  17.770  1.00  0.73           C  
ATOM   5927  O   THR A 381      25.780  -5.979  16.634  1.00  0.73           O  
ATOM   5928  CB  THR A 381      24.223  -3.666  18.510  1.00  0.73           C  
ATOM   5929  OG1 THR A 381      23.265  -3.831  17.403  1.00  0.73           O  
ATOM   5930  CG2 THR A 381      24.206  -2.249  18.994  1.00  0.73           C  
ATOM   5931  H   THR A 381      25.493  -2.911  16.342  1.00  0.73           H  
ATOM   5932  HA  THR A 381      26.313  -3.989  18.926  1.00  0.73           H  
ATOM   5933  HB  THR A 381      23.903  -4.304  19.335  1.00  0.73           H  
ATOM   5934  HG1 THR A 381      22.334  -3.698  17.758  1.00  0.73           H  
ATOM   5935 1HG2 THR A 381      23.195  -2.029  19.309  1.00  0.73           H  
ATOM   5936 2HG2 THR A 381      24.882  -2.138  19.835  1.00  0.73           H  
ATOM   5937 3HG2 THR A 381      24.507  -1.574  18.198  1.00  0.73           H  
ATOM   5938  N   LYS A 382      25.349  -6.348  18.790  1.00  0.72           N  
ATOM   5939  CA  LYS A 382      25.103  -7.766  18.664  1.00  0.72           C  
ATOM   5940  C   LYS A 382      24.112  -8.202  19.703  1.00  0.72           C  
ATOM   5941  O   LYS A 382      24.248  -7.865  20.888  1.00  0.72           O  
ATOM   5942  CB  LYS A 382      26.380  -8.568  18.808  1.00  0.72           C  
ATOM   5943  CG  LYS A 382      26.215 -10.130  18.756  1.00  0.72           C  
ATOM   5944  CD  LYS A 382      25.902 -10.663  17.358  1.00  0.72           C  
ATOM   5945  CE  LYS A 382      25.560 -12.188  17.371  1.00  0.72           C  
ATOM   5946  NZ  LYS A 382      24.141 -12.441  17.706  1.00  0.72           N  
ATOM   5947  H   LYS A 382      25.320  -5.922  19.709  1.00  0.72           H  
ATOM   5948  HA  LYS A 382      24.670  -7.966  17.681  1.00  0.72           H  
ATOM   5949 1HB  LYS A 382      26.978  -8.296  18.003  1.00  0.72           H  
ATOM   5950 2HB  LYS A 382      26.907  -8.277  19.701  1.00  0.72           H  
ATOM   5951 1HG  LYS A 382      27.145 -10.586  19.078  1.00  0.72           H  
ATOM   5952 2HG  LYS A 382      25.434 -10.447  19.444  1.00  0.72           H  
ATOM   5953 1HD  LYS A 382      25.049 -10.116  16.949  1.00  0.72           H  
ATOM   5954 2HD  LYS A 382      26.755 -10.508  16.703  1.00  0.72           H  
ATOM   5955 1HE  LYS A 382      25.764 -12.605  16.396  1.00  0.72           H  
ATOM   5956 2HE  LYS A 382      26.170 -12.691  18.105  1.00  0.72           H  
ATOM   5957 1HZ  LYS A 382      23.917 -13.460  17.703  1.00  0.72           H  
ATOM   5958 2HZ  LYS A 382      23.889 -12.076  18.616  1.00  0.72           H  
ATOM   5959 3HZ  LYS A 382      23.598 -11.953  17.002  1.00  0.72           H  
ATOM   5960  N   MET A 383      23.086  -8.911  19.265  1.00  0.71           N  
ATOM   5961  CA  MET A 383      22.163  -9.447  20.227  1.00  0.71           C  
ATOM   5962  C   MET A 383      22.690 -10.758  20.785  1.00  0.71           C  
ATOM   5963  O   MET A 383      23.118 -11.655  20.051  1.00  0.71           O  
ATOM   5964  CB  MET A 383      20.754  -9.548  19.658  1.00  0.71           C  
ATOM   5965  CG  MET A 383      20.120  -8.226  19.463  1.00  0.71           C  
ATOM   5966  SD  MET A 383      18.405  -8.286  18.957  1.00  0.71           S  
ATOM   5967  CE  MET A 383      18.539  -8.568  17.241  1.00  0.71           C  
ATOM   5968  H   MET A 383      22.968  -9.088  18.264  1.00  0.71           H  
ATOM   5969  HA  MET A 383      22.108  -8.756  21.052  1.00  0.71           H  
ATOM   5970 1HB  MET A 383      20.771 -10.062  18.699  1.00  0.71           H  
ATOM   5971 2HB  MET A 383      20.129 -10.100  20.355  1.00  0.71           H  
ATOM   5972 1HG  MET A 383      20.176  -7.723  20.394  1.00  0.71           H  
ATOM   5973 2HG  MET A 383      20.683  -7.657  18.721  1.00  0.71           H  
ATOM   5974 1HE  MET A 383      17.556  -8.607  16.822  1.00  0.71           H  
ATOM   5975 2HE  MET A 383      19.089  -7.761  16.792  1.00  0.71           H  
ATOM   5976 3HE  MET A 383      19.060  -9.492  17.059  1.00  0.71           H  
ATOM   5977  N   PHE A 384      22.687 -10.853  22.099  1.00  0.72           N  
ATOM   5978  CA  PHE A 384      23.166 -12.034  22.786  1.00  0.72           C  
ATOM   5979  C   PHE A 384      22.042 -12.633  23.601  1.00  0.72           C  
ATOM   5980  O   PHE A 384      21.139 -11.924  24.050  1.00  0.72           O  
ATOM   5981  CB  PHE A 384      24.354 -11.710  23.716  1.00  0.72           C  
ATOM   5982  CG  PHE A 384      25.655 -11.220  23.035  1.00  0.72           C  
ATOM   5983  CD1 PHE A 384      25.865  -9.889  22.795  1.00  0.72           C  
ATOM   5984  CD2 PHE A 384      26.666 -12.111  22.655  1.00  0.72           C  
ATOM   5985  CE1 PHE A 384      27.038  -9.452  22.203  1.00  0.72           C  
ATOM   5986  CE2 PHE A 384      27.834 -11.679  22.059  1.00  0.72           C  
ATOM   5987  CZ  PHE A 384      28.017 -10.343  21.832  1.00  0.72           C  
ATOM   5988  H   PHE A 384      22.353 -10.060  22.641  1.00  0.72           H  
ATOM   5989  HA  PHE A 384      23.487 -12.770  22.050  1.00  0.72           H  
ATOM   5990 1HB  PHE A 384      24.043 -10.949  24.434  1.00  0.72           H  
ATOM   5991 2HB  PHE A 384      24.597 -12.608  24.288  1.00  0.72           H  
ATOM   5992  HD1 PHE A 384      25.093  -9.175  23.076  1.00  0.72           H  
ATOM   5993  HD2 PHE A 384      26.531 -13.167  22.839  1.00  0.72           H  
ATOM   5994  HE1 PHE A 384      27.183  -8.389  22.021  1.00  0.72           H  
ATOM   5995  HE2 PHE A 384      28.606 -12.397  21.773  1.00  0.72           H  
ATOM   5996  HZ  PHE A 384      28.936  -9.983  21.357  1.00  0.72           H  
ATOM   5997  N   SER A 385      22.088 -13.935  23.799  1.00  0.74           N  
ATOM   5998  CA  SER A 385      21.095 -14.552  24.680  1.00  0.74           C  
ATOM   5999  C   SER A 385      21.830 -14.947  25.923  1.00  0.74           C  
ATOM   6000  O   SER A 385      22.766 -15.735  25.851  1.00  0.74           O  
ATOM   6001  CB  SER A 385      20.476 -15.792  24.094  1.00  0.74           C  
ATOM   6002  OG  SER A 385      19.772 -15.542  22.921  1.00  0.74           O  
ATOM   6003  H   SER A 385      22.865 -14.464  23.392  1.00  0.74           H  
ATOM   6004  HA  SER A 385      20.320 -13.834  24.943  1.00  0.74           H  
ATOM   6005 1HB  SER A 385      21.258 -16.500  23.906  1.00  0.74           H  
ATOM   6006 2HB  SER A 385      19.809 -16.234  24.831  1.00  0.74           H  
ATOM   6007  HG  SER A 385      19.295 -14.729  23.088  1.00  0.74           H  
ATOM   6008  N   VAL A 386      21.451 -14.400  27.064  1.00  0.76           N  
ATOM   6009  CA  VAL A 386      22.237 -14.708  28.242  1.00  0.76           C  
ATOM   6010  C   VAL A 386      21.471 -15.582  29.213  1.00  0.76           C  
ATOM   6011  O   VAL A 386      20.320 -15.295  29.556  1.00  0.76           O  
ATOM   6012  CB  VAL A 386      22.725 -13.430  28.927  1.00  0.76           C  
ATOM   6013  CG1 VAL A 386      23.545 -13.822  30.115  1.00  0.76           C  
ATOM   6014  CG2 VAL A 386      23.539 -12.602  27.926  1.00  0.76           C  
ATOM   6015  H   VAL A 386      20.657 -13.762  27.103  1.00  0.76           H  
ATOM   6016  HA  VAL A 386      23.124 -15.251  27.934  1.00  0.76           H  
ATOM   6017  HB  VAL A 386      21.876 -12.845  29.281  1.00  0.76           H  
ATOM   6018 1HG1 VAL A 386      23.919 -12.961  30.624  1.00  0.76           H  
ATOM   6019 2HG1 VAL A 386      22.923 -14.391  30.774  1.00  0.76           H  
ATOM   6020 3HG1 VAL A 386      24.390 -14.432  29.786  1.00  0.76           H  
ATOM   6021 1HG2 VAL A 386      23.887 -11.708  28.416  1.00  0.76           H  
ATOM   6022 2HG2 VAL A 386      24.380 -13.173  27.581  1.00  0.76           H  
ATOM   6023 3HG2 VAL A 386      22.912 -12.327  27.073  1.00  0.76           H  
ATOM   6024  N   ALA A 387      22.137 -16.650  29.653  1.00  0.77           N  
ATOM   6025  CA  ALA A 387      21.589 -17.637  30.575  1.00  0.77           C  
ATOM   6026  C   ALA A 387      22.644 -18.068  31.598  1.00  0.77           C  
ATOM   6027  O   ALA A 387      23.783 -17.604  31.561  1.00  0.77           O  
ATOM   6028  CB  ALA A 387      21.078 -18.840  29.801  1.00  0.77           C  
ATOM   6029  H   ALA A 387      23.070 -16.807  29.266  1.00  0.77           H  
ATOM   6030  HA  ALA A 387      20.762 -17.181  31.116  1.00  0.77           H  
ATOM   6031 1HB  ALA A 387      20.651 -19.569  30.485  1.00  0.77           H  
ATOM   6032 2HB  ALA A 387      20.315 -18.516  29.095  1.00  0.77           H  
ATOM   6033 3HB  ALA A 387      21.900 -19.288  29.263  1.00  0.77           H  
ATOM   6034  N   GLY A 388      22.244 -18.928  32.534  1.00  0.79           N  
ATOM   6035  CA  GLY A 388      23.095 -19.366  33.643  1.00  0.79           C  
ATOM   6036  C   GLY A 388      22.577 -18.707  34.930  1.00  0.79           C  
ATOM   6037  O   GLY A 388      21.618 -17.941  34.859  1.00  0.79           O  
ATOM   6038  H   GLY A 388      21.300 -19.283  32.493  1.00  0.79           H  
ATOM   6039 1HA  GLY A 388      23.048 -20.452  33.717  1.00  0.79           H  
ATOM   6040 2HA  GLY A 388      24.128 -19.081  33.457  1.00  0.79           H  
ATOM   6041  N   PRO A 389      23.187 -18.955  36.118  1.00  0.81           N  
ATOM   6042  CA  PRO A 389      22.742 -18.531  37.462  1.00  0.81           C  
ATOM   6043  C   PRO A 389      22.875 -17.041  37.741  1.00  0.81           C  
ATOM   6044  O   PRO A 389      23.529 -16.622  38.705  1.00  0.81           O  
ATOM   6045  CB  PRO A 389      23.682 -19.303  38.389  1.00  0.81           C  
ATOM   6046  CG  PRO A 389      24.333 -20.357  37.515  1.00  0.81           C  
ATOM   6047  CD  PRO A 389      24.415 -19.736  36.148  1.00  0.81           C  
ATOM   6048  HA  PRO A 389      21.700 -18.853  37.612  1.00  0.81           H  
ATOM   6049 1HB  PRO A 389      24.411 -18.616  38.838  1.00  0.81           H  
ATOM   6050 2HB  PRO A 389      23.109 -19.737  39.222  1.00  0.81           H  
ATOM   6051 1HG  PRO A 389      25.313 -20.637  37.918  1.00  0.81           H  
ATOM   6052 2HG  PRO A 389      23.725 -21.271  37.518  1.00  0.81           H  
ATOM   6053 1HD  PRO A 389      25.287 -19.071  36.053  1.00  0.81           H  
ATOM   6054 2HD  PRO A 389      24.435 -20.536  35.412  1.00  0.81           H  
ATOM   6055  N   LEU A 390      22.252 -16.268  36.884  1.00  0.82           N  
ATOM   6056  CA  LEU A 390      22.267 -14.831  36.901  1.00  0.82           C  
ATOM   6057  C   LEU A 390      21.011 -14.256  37.501  1.00  0.82           C  
ATOM   6058  O   LEU A 390      19.936 -14.853  37.428  1.00  0.82           O  
ATOM   6059  CB  LEU A 390      22.431 -14.361  35.470  1.00  0.82           C  
ATOM   6060  CG  LEU A 390      23.689 -14.832  34.808  1.00  0.82           C  
ATOM   6061  CD1 LEU A 390      23.632 -14.479  33.396  1.00  0.82           C  
ATOM   6062  CD2 LEU A 390      24.855 -14.158  35.477  1.00  0.82           C  
ATOM   6063  H   LEU A 390      21.732 -16.720  36.140  1.00  0.82           H  
ATOM   6064  HA  LEU A 390      23.117 -14.501  37.490  1.00  0.82           H  
ATOM   6065 1HB  LEU A 390      21.591 -14.715  34.887  1.00  0.82           H  
ATOM   6066 2HB  LEU A 390      22.422 -13.268  35.457  1.00  0.82           H  
ATOM   6067  HG  LEU A 390      23.783 -15.914  34.892  1.00  0.82           H  
ATOM   6068 1HD1 LEU A 390      24.525 -14.808  32.897  1.00  0.82           H  
ATOM   6069 2HD1 LEU A 390      22.770 -14.977  32.956  1.00  0.82           H  
ATOM   6070 3HD1 LEU A 390      23.531 -13.408  33.290  1.00  0.82           H  
ATOM   6071 1HD2 LEU A 390      25.778 -14.465  35.007  1.00  0.82           H  
ATOM   6072 2HD2 LEU A 390      24.740 -13.077  35.383  1.00  0.82           H  
ATOM   6073 3HD2 LEU A 390      24.872 -14.424  36.532  1.00  0.82           H  
ATOM   6074  N   LYS A 391      21.150 -13.077  38.083  1.00  0.83           N  
ATOM   6075  CA  LYS A 391      20.027 -12.354  38.643  1.00  0.83           C  
ATOM   6076  C   LYS A 391      19.003 -12.071  37.549  1.00  0.83           C  
ATOM   6077  O   LYS A 391      17.798 -12.210  37.767  1.00  0.83           O  
ATOM   6078  CB  LYS A 391      20.521 -11.072  39.315  1.00  0.83           C  
ATOM   6079  CG  LYS A 391      21.277 -11.270  40.630  1.00  0.83           C  
ATOM   6080  CD  LYS A 391      21.745  -9.929  41.198  1.00  0.83           C  
ATOM   6081  CE  LYS A 391      22.293 -10.029  42.616  1.00  0.83           C  
ATOM   6082  NZ  LYS A 391      22.772  -8.707  43.143  1.00  0.83           N  
ATOM   6083  H   LYS A 391      22.078 -12.673  38.128  1.00  0.83           H  
ATOM   6084  HA  LYS A 391      19.548 -12.976  39.396  1.00  0.83           H  
ATOM   6085 1HB  LYS A 391      21.183 -10.540  38.631  1.00  0.83           H  
ATOM   6086 2HB  LYS A 391      19.698 -10.427  39.529  1.00  0.83           H  
ATOM   6087 1HG  LYS A 391      20.638 -11.764  41.357  1.00  0.83           H  
ATOM   6088 2HG  LYS A 391      22.130 -11.889  40.439  1.00  0.83           H  
ATOM   6089 1HD  LYS A 391      22.494  -9.483  40.545  1.00  0.83           H  
ATOM   6090 2HD  LYS A 391      20.910  -9.303  41.237  1.00  0.83           H  
ATOM   6091 1HE  LYS A 391      21.494 -10.396  43.259  1.00  0.83           H  
ATOM   6092 2HE  LYS A 391      23.112 -10.714  42.647  1.00  0.83           H  
ATOM   6093 1HZ  LYS A 391      23.101  -8.832  44.085  1.00  0.83           H  
ATOM   6094 2HZ  LYS A 391      23.531  -8.386  42.568  1.00  0.83           H  
ATOM   6095 3HZ  LYS A 391      21.996  -7.998  43.138  1.00  0.83           H  
ATOM   6096  N   ALA A 392      19.476 -11.757  36.345  1.00  0.84           N  
ATOM   6097  CA  ALA A 392      18.569 -11.537  35.238  1.00  0.84           C  
ATOM   6098  C   ALA A 392      19.115 -12.199  33.988  1.00  0.84           C  
ATOM   6099  O   ALA A 392      20.316 -12.216  33.742  1.00  0.84           O  
ATOM   6100  CB  ALA A 392      18.367 -10.055  35.002  1.00  0.84           C  
ATOM   6101  H   ALA A 392      20.474 -11.609  36.211  1.00  0.84           H  
ATOM   6102  HA  ALA A 392      17.612 -12.000  35.478  1.00  0.84           H  
ATOM   6103 1HB  ALA A 392      17.680  -9.922  34.189  1.00  0.84           H  
ATOM   6104 2HB  ALA A 392      17.970  -9.592  35.891  1.00  0.84           H  
ATOM   6105 3HB  ALA A 392      19.307  -9.593  34.760  1.00  0.84           H  
ATOM   6106  N   THR A 393      18.210 -12.727  33.191  1.00  0.84           N  
ATOM   6107  CA  THR A 393      18.542 -13.383  31.937  1.00  0.84           C  
ATOM   6108  C   THR A 393      17.676 -12.824  30.823  1.00  0.84           C  
ATOM   6109  O   THR A 393      16.702 -12.115  31.090  1.00  0.84           O  
ATOM   6110  CB  THR A 393      18.359 -14.915  32.070  1.00  0.84           C  
ATOM   6111  OG1 THR A 393      16.989 -15.199  32.375  1.00  0.84           O  
ATOM   6112  CG2 THR A 393      19.289 -15.506  33.156  1.00  0.84           C  
ATOM   6113  H   THR A 393      17.238 -12.679  33.461  1.00  0.84           H  
ATOM   6114  HA  THR A 393      19.587 -13.179  31.689  1.00  0.84           H  
ATOM   6115  HB  THR A 393      18.584 -15.376  31.128  1.00  0.84           H  
ATOM   6116  HG1 THR A 393      16.433 -14.798  31.697  1.00  0.84           H  
ATOM   6117 1HG2 THR A 393      19.147 -16.584  33.215  1.00  0.84           H  
ATOM   6118 2HG2 THR A 393      20.323 -15.294  32.890  1.00  0.84           H  
ATOM   6119 3HG2 THR A 393      19.067 -15.064  34.126  1.00  0.84           H  
ATOM   6120  N   GLY A 394      18.020 -13.145  29.578  1.00  0.83           N  
ATOM   6121  CA  GLY A 394      17.194 -12.673  28.463  1.00  0.83           C  
ATOM   6122  C   GLY A 394      17.983 -12.298  27.217  1.00  0.83           C  
ATOM   6123  O   GLY A 394      19.168 -12.625  27.078  1.00  0.83           O  
ATOM   6124  H   GLY A 394      18.836 -13.741  29.426  1.00  0.83           H  
ATOM   6125 1HA  GLY A 394      16.464 -13.440  28.207  1.00  0.83           H  
ATOM   6126 2HA  GLY A 394      16.625 -11.803  28.788  1.00  0.83           H  
ATOM   6127  N   ILE A 395      17.296 -11.639  26.285  1.00  0.81           N  
ATOM   6128  CA  ILE A 395      17.915 -11.240  25.029  1.00  0.81           C  
ATOM   6129  C   ILE A 395      18.405  -9.817  25.195  1.00  0.81           C  
ATOM   6130  O   ILE A 395      17.625  -8.910  25.500  1.00  0.81           O  
ATOM   6131  CB  ILE A 395      16.955 -11.312  23.839  1.00  0.81           C  
ATOM   6132  CG1 ILE A 395      16.308 -12.695  23.754  1.00  0.81           C  
ATOM   6133  CG2 ILE A 395      17.742 -11.015  22.542  1.00  0.81           C  
ATOM   6134  CD1 ILE A 395      17.272 -13.798  23.628  1.00  0.81           C  
ATOM   6135  H   ILE A 395      16.330 -11.395  26.481  1.00  0.81           H  
ATOM   6136  HA  ILE A 395      18.768 -11.882  24.827  1.00  0.81           H  
ATOM   6137  HB  ILE A 395      16.166 -10.582  23.956  1.00  0.81           H  
ATOM   6138 1HG1 ILE A 395      15.701 -12.863  24.642  1.00  0.81           H  
ATOM   6139 2HG1 ILE A 395      15.662 -12.720  22.879  1.00  0.81           H  
ATOM   6140 1HG2 ILE A 395      17.070 -11.065  21.687  1.00  0.81           H  
ATOM   6141 2HG2 ILE A 395      18.184 -10.020  22.599  1.00  0.81           H  
ATOM   6142 3HG2 ILE A 395      18.537 -11.755  22.420  1.00  0.81           H  
ATOM   6143 1HD1 ILE A 395      16.736 -14.738  23.558  1.00  0.81           H  
ATOM   6144 2HD1 ILE A 395      17.860 -13.644  22.738  1.00  0.81           H  
ATOM   6145 3HD1 ILE A 395      17.918 -13.810  24.499  1.00  0.81           H  
ATOM   6146  N   ILE A 396      19.703  -9.656  25.046  1.00  0.79           N  
ATOM   6147  CA  ILE A 396      20.394  -8.408  25.279  1.00  0.79           C  
ATOM   6148  C   ILE A 396      21.051  -7.806  24.039  1.00  0.79           C  
ATOM   6149  O   ILE A 396      21.855  -8.465  23.383  1.00  0.79           O  
ATOM   6150  CB  ILE A 396      21.392  -8.670  26.421  1.00  0.79           C  
ATOM   6151  CG1 ILE A 396      20.596  -8.997  27.698  1.00  0.79           C  
ATOM   6152  CG2 ILE A 396      22.367  -7.599  26.583  1.00  0.79           C  
ATOM   6153  CD1 ILE A 396      21.411  -9.513  28.796  1.00  0.79           C  
ATOM   6154  H   ILE A 396      20.248 -10.466  24.765  1.00  0.79           H  
ATOM   6155  HA  ILE A 396      19.663  -7.710  25.646  1.00  0.79           H  
ATOM   6156  HB  ILE A 396      21.943  -9.585  26.181  1.00  0.79           H  
ATOM   6157 1HG1 ILE A 396      20.096  -8.088  28.032  1.00  0.79           H  
ATOM   6158 2HG1 ILE A 396      19.849  -9.747  27.486  1.00  0.79           H  
ATOM   6159 1HG2 ILE A 396      23.063  -7.846  27.378  1.00  0.79           H  
ATOM   6160 2HG2 ILE A 396      22.899  -7.503  25.649  1.00  0.79           H  
ATOM   6161 3HG2 ILE A 396      21.861  -6.693  26.817  1.00  0.79           H  
ATOM   6162 1HD1 ILE A 396      20.768  -9.707  29.655  1.00  0.79           H  
ATOM   6163 2HD1 ILE A 396      21.876 -10.425  28.484  1.00  0.79           H  
ATOM   6164 3HD1 ILE A 396      22.174  -8.802  29.066  1.00  0.79           H  
ATOM   6165  N   GLU A 397      20.702  -6.552  23.702  1.00  0.76           N  
ATOM   6166  CA  GLU A 397      21.293  -5.923  22.514  1.00  0.76           C  
ATOM   6167  C   GLU A 397      22.321  -4.901  22.914  1.00  0.76           C  
ATOM   6168  O   GLU A 397      21.971  -3.866  23.472  1.00  0.76           O  
ATOM   6169  CB  GLU A 397      20.260  -5.233  21.619  1.00  0.76           C  
ATOM   6170  CG  GLU A 397      20.897  -4.706  20.333  1.00  0.76           C  
ATOM   6171  CD  GLU A 397      19.946  -4.111  19.352  1.00  0.76           C  
ATOM   6172  OE1 GLU A 397      18.741  -4.145  19.560  1.00  0.76           O  
ATOM   6173  OE2 GLU A 397      20.413  -3.593  18.361  1.00  0.76           O  
ATOM   6174  H   GLU A 397      20.033  -6.046  24.285  1.00  0.76           H  
ATOM   6175  HA  GLU A 397      21.804  -6.681  21.929  1.00  0.76           H  
ATOM   6176 1HB  GLU A 397      19.435  -5.897  21.387  1.00  0.76           H  
ATOM   6177 2HB  GLU A 397      19.842  -4.375  22.151  1.00  0.76           H  
ATOM   6178 1HG  GLU A 397      21.631  -3.953  20.608  1.00  0.76           H  
ATOM   6179 2HG  GLU A 397      21.439  -5.521  19.854  1.00  0.76           H  
ATOM   6180  N   VAL A 398      23.579  -5.215  22.659  1.00  0.73           N  
ATOM   6181  CA  VAL A 398      24.704  -4.388  23.081  1.00  0.73           C  
ATOM   6182  C   VAL A 398      25.759  -4.147  22.026  1.00  0.73           C  
ATOM   6183  O   VAL A 398      25.941  -4.958  21.118  1.00  0.73           O  
ATOM   6184  CB  VAL A 398      25.337  -5.034  24.302  1.00  0.73           C  
ATOM   6185  CG1 VAL A 398      24.382  -4.976  25.455  1.00  0.73           C  
ATOM   6186  CG2 VAL A 398      25.646  -6.468  23.922  1.00  0.73           C  
ATOM   6187  H   VAL A 398      23.772  -6.095  22.171  1.00  0.73           H  
ATOM   6188  HA  VAL A 398      24.317  -3.425  23.398  1.00  0.73           H  
ATOM   6189  HB  VAL A 398      26.246  -4.514  24.579  1.00  0.73           H  
ATOM   6190 1HG1 VAL A 398      24.820  -5.440  26.299  1.00  0.73           H  
ATOM   6191 2HG1 VAL A 398      24.176  -3.929  25.683  1.00  0.73           H  
ATOM   6192 3HG1 VAL A 398      23.479  -5.460  25.220  1.00  0.73           H  
ATOM   6193 1HG2 VAL A 398      26.092  -7.001  24.731  1.00  0.73           H  
ATOM   6194 2HG2 VAL A 398      24.721  -6.970  23.634  1.00  0.73           H  
ATOM   6195 3HG2 VAL A 398      26.333  -6.460  23.077  1.00  0.73           H  
ATOM   6196  N   GLU A 399      26.502  -3.061  22.172  1.00  0.71           N  
ATOM   6197  CA  GLU A 399      27.622  -2.785  21.265  1.00  0.71           C  
ATOM   6198  C   GLU A 399      28.634  -3.940  21.305  1.00  0.71           C  
ATOM   6199  O   GLU A 399      28.930  -4.490  22.375  1.00  0.71           O  
ATOM   6200  CB  GLU A 399      28.342  -1.470  21.622  1.00  0.71           C  
ATOM   6201  CG  GLU A 399      27.548  -0.174  21.390  1.00  0.71           C  
ATOM   6202  CD  GLU A 399      28.334   1.088  21.732  1.00  0.71           C  
ATOM   6203  OE1 GLU A 399      29.442   0.970  22.209  1.00  0.71           O  
ATOM   6204  OE2 GLU A 399      27.820   2.167  21.516  1.00  0.71           O  
ATOM   6205  H   GLU A 399      26.247  -2.384  22.906  1.00  0.71           H  
ATOM   6206  HA  GLU A 399      27.251  -2.674  20.255  1.00  0.71           H  
ATOM   6207 1HB  GLU A 399      28.620  -1.475  22.660  1.00  0.71           H  
ATOM   6208 2HB  GLU A 399      29.259  -1.397  21.041  1.00  0.71           H  
ATOM   6209 1HG  GLU A 399      27.207  -0.125  20.367  1.00  0.71           H  
ATOM   6210 2HG  GLU A 399      26.687  -0.194  21.996  1.00  0.71           H  
ATOM   6211  N   PHE A 400      29.245  -4.252  20.154  1.00  0.69           N  
ATOM   6212  CA  PHE A 400      30.287  -5.292  20.077  1.00  0.69           C  
ATOM   6213  C   PHE A 400      31.511  -4.980  20.942  1.00  0.69           C  
ATOM   6214  O   PHE A 400      32.294  -5.870  21.267  1.00  0.69           O  
ATOM   6215  CB  PHE A 400      30.798  -5.501  18.641  1.00  0.69           C  
ATOM   6216  CG  PHE A 400      30.039  -6.437  17.716  1.00  0.69           C  
ATOM   6217  CD1 PHE A 400      29.383  -5.977  16.586  1.00  0.69           C  
ATOM   6218  CD2 PHE A 400      30.039  -7.811  17.967  1.00  0.69           C  
ATOM   6219  CE1 PHE A 400      28.744  -6.847  15.731  1.00  0.69           C  
ATOM   6220  CE2 PHE A 400      29.410  -8.681  17.115  1.00  0.69           C  
ATOM   6221  CZ  PHE A 400      28.757  -8.201  15.992  1.00  0.69           C  
ATOM   6222  H   PHE A 400      28.949  -3.791  19.289  1.00  0.69           H  
ATOM   6223  HA  PHE A 400      29.854  -6.231  20.429  1.00  0.69           H  
ATOM   6224 1HB  PHE A 400      30.810  -4.523  18.156  1.00  0.69           H  
ATOM   6225 2HB  PHE A 400      31.834  -5.835  18.678  1.00  0.69           H  
ATOM   6226  HD1 PHE A 400      29.390  -4.919  16.360  1.00  0.69           H  
ATOM   6227  HD2 PHE A 400      30.553  -8.194  18.848  1.00  0.69           H  
ATOM   6228  HE1 PHE A 400      28.236  -6.458  14.851  1.00  0.69           H  
ATOM   6229  HE2 PHE A 400      29.421  -9.747  17.319  1.00  0.69           H  
ATOM   6230  HZ  PHE A 400      28.258  -8.895  15.322  1.00  0.69           H  
ATOM   6231  N   GLY A 401      31.687  -3.710  21.292  1.00  0.68           N  
ATOM   6232  CA  GLY A 401      32.802  -3.277  22.116  1.00  0.68           C  
ATOM   6233  C   GLY A 401      32.564  -3.467  23.613  1.00  0.68           C  
ATOM   6234  O   GLY A 401      33.455  -3.175  24.413  1.00  0.68           O  
ATOM   6235  H   GLY A 401      31.006  -3.031  20.988  1.00  0.68           H  
ATOM   6236 1HA  GLY A 401      33.686  -3.847  21.843  1.00  0.68           H  
ATOM   6237 2HA  GLY A 401      33.018  -2.229  21.909  1.00  0.68           H  
ATOM   6238  N   THR A 402      31.381  -3.948  24.011  1.00  0.67           N  
ATOM   6239  CA  THR A 402      31.133  -4.152  25.432  1.00  0.67           C  
ATOM   6240  C   THR A 402      31.870  -5.392  25.883  1.00  0.67           C  
ATOM   6241  O   THR A 402      32.153  -6.268  25.058  1.00  0.67           O  
ATOM   6242  CB  THR A 402      29.629  -4.308  25.728  1.00  0.67           C  
ATOM   6243  OG1 THR A 402      29.096  -5.420  24.988  1.00  0.67           O  
ATOM   6244  CG2 THR A 402      28.862  -3.064  25.387  1.00  0.67           C  
ATOM   6245  H   THR A 402      30.652  -4.177  23.337  1.00  0.67           H  
ATOM   6246  HA  THR A 402      31.519  -3.300  25.992  1.00  0.67           H  
ATOM   6247  HB  THR A 402      29.507  -4.513  26.792  1.00  0.67           H  
ATOM   6248  HG1 THR A 402      29.109  -5.205  24.023  1.00  0.67           H  
ATOM   6249 1HG2 THR A 402      27.814  -3.202  25.624  1.00  0.67           H  
ATOM   6250 2HG2 THR A 402      29.254  -2.227  25.960  1.00  0.67           H  
ATOM   6251 3HG2 THR A 402      28.970  -2.865  24.341  1.00  0.67           H  
ATOM   6252  N   THR A 403      32.115  -5.509  27.193  1.00  0.66           N  
ATOM   6253  CA  THR A 403      32.787  -6.696  27.709  1.00  0.66           C  
ATOM   6254  C   THR A 403      31.853  -7.690  28.331  1.00  0.66           C  
ATOM   6255  O   THR A 403      30.716  -7.363  28.673  1.00  0.66           O  
ATOM   6256  CB  THR A 403      33.832  -6.317  28.771  1.00  0.66           C  
ATOM   6257  OG1 THR A 403      33.162  -5.705  29.888  1.00  0.66           O  
ATOM   6258  CG2 THR A 403      34.841  -5.355  28.199  1.00  0.66           C  
ATOM   6259  H   THR A 403      31.872  -4.749  27.848  1.00  0.66           H  
ATOM   6260  HA  THR A 403      33.274  -7.195  26.890  1.00  0.66           H  
ATOM   6261  HB  THR A 403      34.340  -7.216  29.111  1.00  0.66           H  
ATOM   6262  HG1 THR A 403      32.817  -4.823  29.605  1.00  0.66           H  
ATOM   6263 1HG2 THR A 403      35.571  -5.101  28.966  1.00  0.66           H  
ATOM   6264 2HG2 THR A 403      35.345  -5.811  27.364  1.00  0.66           H  
ATOM   6265 3HG2 THR A 403      34.331  -4.451  27.866  1.00  0.66           H  
ATOM   6266  N   LEU A 404      32.356  -8.890  28.557  1.00  0.65           N  
ATOM   6267  CA  LEU A 404      31.534  -9.879  29.223  1.00  0.65           C  
ATOM   6268  C   LEU A 404      31.102  -9.373  30.603  1.00  0.65           C  
ATOM   6269  O   LEU A 404      29.928  -9.496  30.959  1.00  0.65           O  
ATOM   6270  CB  LEU A 404      32.252 -11.196  29.355  1.00  0.65           C  
ATOM   6271  CG  LEU A 404      31.428 -12.250  29.996  1.00  0.65           C  
ATOM   6272  CD1 LEU A 404      30.182 -12.538  29.121  1.00  0.65           C  
ATOM   6273  CD2 LEU A 404      32.252 -13.433  30.167  1.00  0.65           C  
ATOM   6274  H   LEU A 404      33.302  -9.100  28.224  1.00  0.65           H  
ATOM   6275  HA  LEU A 404      30.639 -10.037  28.624  1.00  0.65           H  
ATOM   6276 1HB  LEU A 404      32.551 -11.541  28.372  1.00  0.65           H  
ATOM   6277 2HB  LEU A 404      33.148 -11.054  29.955  1.00  0.65           H  
ATOM   6278  HG  LEU A 404      31.080 -11.905  30.953  1.00  0.65           H  
ATOM   6279 1HD1 LEU A 404      29.573 -13.306  29.595  1.00  0.65           H  
ATOM   6280 2HD1 LEU A 404      29.596 -11.626  29.015  1.00  0.65           H  
ATOM   6281 3HD1 LEU A 404      30.491 -12.881  28.139  1.00  0.65           H  
ATOM   6282 1HD2 LEU A 404      31.655 -14.208  30.629  1.00  0.65           H  
ATOM   6283 2HD2 LEU A 404      32.589 -13.730  29.192  1.00  0.65           H  
ATOM   6284 3HD2 LEU A 404      33.105 -13.220  30.783  1.00  0.65           H  
ATOM   6285  N   ARG A 405      32.045  -8.789  31.370  1.00  0.65           N  
ATOM   6286  CA  ARG A 405      31.751  -8.207  32.682  1.00  0.65           C  
ATOM   6287  C   ARG A 405      30.596  -7.232  32.580  1.00  0.65           C  
ATOM   6288  O   ARG A 405      29.681  -7.248  33.404  1.00  0.65           O  
ATOM   6289  CB  ARG A 405      32.924  -7.399  33.259  1.00  0.65           C  
ATOM   6290  CG  ARG A 405      32.686  -6.920  34.704  1.00  0.65           C  
ATOM   6291  CD  ARG A 405      33.769  -6.043  35.250  1.00  0.65           C  
ATOM   6292  NE  ARG A 405      35.035  -6.727  35.447  1.00  0.65           N  
ATOM   6293  CZ  ARG A 405      35.387  -7.441  36.535  1.00  0.65           C  
ATOM   6294  NH1 ARG A 405      34.547  -7.578  37.549  1.00  0.65           N  
ATOM   6295  NH2 ARG A 405      36.595  -7.997  36.581  1.00  0.65           N  
ATOM   6296  H   ARG A 405      33.007  -8.777  31.047  1.00  0.65           H  
ATOM   6297  HA  ARG A 405      31.481  -9.003  33.369  1.00  0.65           H  
ATOM   6298 1HB  ARG A 405      33.856  -7.930  33.213  1.00  0.65           H  
ATOM   6299 2HB  ARG A 405      33.060  -6.504  32.650  1.00  0.65           H  
ATOM   6300 1HG  ARG A 405      31.741  -6.374  34.752  1.00  0.65           H  
ATOM   6301 2HG  ARG A 405      32.640  -7.794  35.346  1.00  0.65           H  
ATOM   6302 1HD  ARG A 405      33.941  -5.222  34.550  1.00  0.65           H  
ATOM   6303 2HD  ARG A 405      33.451  -5.639  36.207  1.00  0.65           H  
ATOM   6304  HE  ARG A 405      35.726  -6.661  34.693  1.00  0.65           H  
ATOM   6305 1HH1 ARG A 405      33.637  -7.142  37.511  1.00  0.65           H  
ATOM   6306 2HH1 ARG A 405      34.818  -8.111  38.364  1.00  0.65           H  
ATOM   6307 1HH2 ARG A 405      37.255  -7.869  35.777  1.00  0.65           H  
ATOM   6308 2HH2 ARG A 405      36.880  -8.529  37.384  1.00  0.65           H  
ATOM   6309  N   ASP A 406      30.601  -6.396  31.543  1.00  0.65           N  
ATOM   6310  CA  ASP A 406      29.539  -5.411  31.422  1.00  0.65           C  
ATOM   6311  C   ASP A 406      28.197  -6.099  31.209  1.00  0.65           C  
ATOM   6312  O   ASP A 406      27.187  -5.689  31.780  1.00  0.65           O  
ATOM   6313  CB  ASP A 406      29.784  -4.504  30.216  1.00  0.65           C  
ATOM   6314  CG  ASP A 406      30.962  -3.561  30.343  1.00  0.65           C  
ATOM   6315  OD1 ASP A 406      31.176  -2.992  31.393  1.00  0.65           O  
ATOM   6316  OD2 ASP A 406      31.715  -3.489  29.367  1.00  0.65           O  
ATOM   6317  H   ASP A 406      31.374  -6.407  30.872  1.00  0.65           H  
ATOM   6318  HA  ASP A 406      29.499  -4.821  32.337  1.00  0.65           H  
ATOM   6319 1HB  ASP A 406      29.926  -5.122  29.334  1.00  0.65           H  
ATOM   6320 2HB  ASP A 406      28.889  -3.911  30.038  1.00  0.65           H  
ATOM   6321  N   ILE A 407      28.185  -7.210  30.481  1.00  0.66           N  
ATOM   6322  CA  ILE A 407      26.910  -7.850  30.222  1.00  0.66           C  
ATOM   6323  C   ILE A 407      26.418  -8.576  31.471  1.00  0.66           C  
ATOM   6324  O   ILE A 407      25.244  -8.466  31.845  1.00  0.66           O  
ATOM   6325  CB  ILE A 407      27.016  -8.861  29.071  1.00  0.66           C  
ATOM   6326  CG1 ILE A 407      27.503  -8.170  27.850  1.00  0.66           C  
ATOM   6327  CG2 ILE A 407      25.655  -9.502  28.812  1.00  0.66           C  
ATOM   6328  CD1 ILE A 407      26.727  -7.024  27.476  1.00  0.66           C  
ATOM   6329  H   ILE A 407      29.049  -7.545  30.044  1.00  0.66           H  
ATOM   6330  HA  ILE A 407      26.184  -7.086  29.956  1.00  0.66           H  
ATOM   6331  HB  ILE A 407      27.748  -9.630  29.329  1.00  0.66           H  
ATOM   6332 1HG1 ILE A 407      28.516  -7.859  28.005  1.00  0.66           H  
ATOM   6333 2HG1 ILE A 407      27.472  -8.865  27.023  1.00  0.66           H  
ATOM   6334 1HG2 ILE A 407      25.747 -10.215  27.991  1.00  0.66           H  
ATOM   6335 2HG2 ILE A 407      25.322 -10.019  29.709  1.00  0.66           H  
ATOM   6336 3HG2 ILE A 407      24.933  -8.733  28.547  1.00  0.66           H  
ATOM   6337 1HD1 ILE A 407      27.162  -6.584  26.588  1.00  0.66           H  
ATOM   6338 2HD1 ILE A 407      25.702  -7.331  27.287  1.00  0.66           H  
ATOM   6339 3HD1 ILE A 407      26.760  -6.298  28.282  1.00  0.66           H  
ATOM   6340  N   ILE A 408      27.317  -9.311  32.124  1.00  0.67           N  
ATOM   6341  CA  ILE A 408      26.964 -10.064  33.320  1.00  0.67           C  
ATOM   6342  C   ILE A 408      26.559  -9.185  34.498  1.00  0.67           C  
ATOM   6343  O   ILE A 408      25.617  -9.514  35.215  1.00  0.67           O  
ATOM   6344  CB  ILE A 408      28.074 -11.038  33.774  1.00  0.67           C  
ATOM   6345  CG1 ILE A 408      28.214 -12.172  32.763  1.00  0.67           C  
ATOM   6346  CG2 ILE A 408      27.784 -11.593  35.171  1.00  0.67           C  
ATOM   6347  CD1 ILE A 408      29.404 -13.068  33.016  1.00  0.67           C  
ATOM   6348  H   ILE A 408      28.272  -9.346  31.768  1.00  0.67           H  
ATOM   6349  HA  ILE A 408      26.117 -10.690  33.065  1.00  0.67           H  
ATOM   6350  HB  ILE A 408      29.027 -10.498  33.794  1.00  0.67           H  
ATOM   6351 1HG1 ILE A 408      27.307 -12.768  32.778  1.00  0.67           H  
ATOM   6352 2HG1 ILE A 408      28.325 -11.732  31.768  1.00  0.67           H  
ATOM   6353 1HG2 ILE A 408      28.591 -12.256  35.461  1.00  0.67           H  
ATOM   6354 2HG2 ILE A 408      27.713 -10.778  35.884  1.00  0.67           H  
ATOM   6355 3HG2 ILE A 408      26.856 -12.136  35.161  1.00  0.67           H  
ATOM   6356 1HD1 ILE A 408      29.450 -13.842  32.253  1.00  0.67           H  
ATOM   6357 2HD1 ILE A 408      30.296 -12.486  32.985  1.00  0.67           H  
ATOM   6358 3HD1 ILE A 408      29.313 -13.532  33.995  1.00  0.67           H  
ATOM   6359  N   TYR A 409      27.278  -8.089  34.719  1.00  0.68           N  
ATOM   6360  CA  TYR A 409      27.004  -7.255  35.875  1.00  0.68           C  
ATOM   6361  C   TYR A 409      26.197  -5.962  35.635  1.00  0.68           C  
ATOM   6362  O   TYR A 409      25.434  -5.564  36.513  1.00  0.68           O  
ATOM   6363  CB  TYR A 409      28.337  -6.946  36.541  1.00  0.68           C  
ATOM   6364  CG  TYR A 409      29.037  -8.203  37.071  1.00  0.68           C  
ATOM   6365  CD1 TYR A 409      30.074  -8.768  36.353  1.00  0.68           C  
ATOM   6366  CD2 TYR A 409      28.650  -8.772  38.274  1.00  0.68           C  
ATOM   6367  CE1 TYR A 409      30.738  -9.874  36.817  1.00  0.68           C  
ATOM   6368  CE2 TYR A 409      29.318  -9.889  38.751  1.00  0.68           C  
ATOM   6369  CZ  TYR A 409      30.366 -10.432  38.024  1.00  0.68           C  
ATOM   6370  OH  TYR A 409      31.053 -11.521  38.504  1.00  0.68           O  
ATOM   6371  H   TYR A 409      28.052  -7.844  34.104  1.00  0.68           H  
ATOM   6372  HA  TYR A 409      26.427  -7.853  36.577  1.00  0.68           H  
ATOM   6373 1HB  TYR A 409      29.000  -6.455  35.826  1.00  0.68           H  
ATOM   6374 2HB  TYR A 409      28.180  -6.260  37.371  1.00  0.68           H  
ATOM   6375  HD1 TYR A 409      30.363  -8.331  35.423  1.00  0.68           H  
ATOM   6376  HD2 TYR A 409      27.829  -8.333  38.847  1.00  0.68           H  
ATOM   6377  HE1 TYR A 409      31.559 -10.299  36.240  1.00  0.68           H  
ATOM   6378  HE2 TYR A 409      29.024 -10.333  39.701  1.00  0.68           H  
ATOM   6379  HH  TYR A 409      30.769 -11.707  39.403  1.00  0.68           H  
ATOM   6380  N   ASN A 410      26.326  -5.283  34.483  1.00  0.70           N  
ATOM   6381  CA  ASN A 410      25.600  -4.014  34.340  1.00  0.70           C  
ATOM   6382  C   ASN A 410      24.252  -4.180  33.635  1.00  0.70           C  
ATOM   6383  O   ASN A 410      23.464  -3.231  33.550  1.00  0.70           O  
ATOM   6384  CB  ASN A 410      26.446  -2.995  33.607  1.00  0.70           C  
ATOM   6385  CG  ASN A 410      27.667  -2.567  34.381  1.00  0.70           C  
ATOM   6386  OD1 ASN A 410      27.686  -2.551  35.619  1.00  0.70           O  
ATOM   6387  ND2 ASN A 410      28.696  -2.208  33.661  1.00  0.70           N  
ATOM   6388  H   ASN A 410      26.909  -5.599  33.712  1.00  0.70           H  
ATOM   6389  HA  ASN A 410      25.391  -3.623  35.336  1.00  0.70           H  
ATOM   6390 1HB  ASN A 410      26.759  -3.401  32.649  1.00  0.70           H  
ATOM   6391 2HB  ASN A 410      25.843  -2.120  33.400  1.00  0.70           H  
ATOM   6392 1HD2 ASN A 410      29.545  -1.914  34.100  1.00  0.70           H  
ATOM   6393 2HD2 ASN A 410      28.633  -2.223  32.661  1.00  0.70           H  
ATOM   6394  N   ILE A 411      24.006  -5.384  33.119  1.00  0.72           N  
ATOM   6395  CA  ILE A 411      22.758  -5.701  32.433  1.00  0.72           C  
ATOM   6396  C   ILE A 411      22.082  -6.886  33.120  1.00  0.72           C  
ATOM   6397  O   ILE A 411      20.947  -6.801  33.570  1.00  0.72           O  
ATOM   6398  CB  ILE A 411      22.975  -5.963  30.929  1.00  0.72           C  
ATOM   6399  CG1 ILE A 411      23.529  -4.712  30.272  1.00  0.72           C  
ATOM   6400  CG2 ILE A 411      21.694  -6.328  30.291  1.00  0.72           C  
ATOM   6401  CD1 ILE A 411      23.879  -4.894  28.865  1.00  0.72           C  
ATOM   6402  H   ILE A 411      24.719  -6.097  33.207  1.00  0.72           H  
ATOM   6403  HA  ILE A 411      22.088  -4.844  32.512  1.00  0.72           H  
ATOM   6404  HB  ILE A 411      23.694  -6.763  30.791  1.00  0.72           H  
ATOM   6405 1HG1 ILE A 411      22.786  -3.913  30.350  1.00  0.72           H  
ATOM   6406 2HG1 ILE A 411      24.430  -4.406  30.798  1.00  0.72           H  
ATOM   6407 1HG2 ILE A 411      21.848  -6.496  29.241  1.00  0.72           H  
ATOM   6408 2HG2 ILE A 411      21.316  -7.225  30.755  1.00  0.72           H  
ATOM   6409 3HG2 ILE A 411      20.983  -5.516  30.423  1.00  0.72           H  
ATOM   6410 1HD1 ILE A 411      24.274  -3.959  28.466  1.00  0.72           H  
ATOM   6411 2HD1 ILE A 411      24.613  -5.664  28.782  1.00  0.72           H  
ATOM   6412 3HD1 ILE A 411      22.997  -5.175  28.314  1.00  0.72           H  
ATOM   6413  N   CYS A 412      22.800  -7.992  33.259  1.00  0.75           N  
ATOM   6414  CA  CYS A 412      22.224  -9.185  33.870  1.00  0.75           C  
ATOM   6415  C   CYS A 412      22.277  -9.116  35.409  1.00  0.75           C  
ATOM   6416  O   CYS A 412      21.932 -10.069  36.119  1.00  0.75           O  
ATOM   6417  CB  CYS A 412      22.959 -10.407  33.375  1.00  0.75           C  
ATOM   6418  SG  CYS A 412      22.817 -10.629  31.653  1.00  0.75           S  
ATOM   6419  H   CYS A 412      23.742  -8.049  32.873  1.00  0.75           H  
ATOM   6420  HA  CYS A 412      21.189  -9.265  33.549  1.00  0.75           H  
ATOM   6421 1HB  CYS A 412      23.985 -10.333  33.618  1.00  0.75           H  
ATOM   6422 2HB  CYS A 412      22.576 -11.286  33.873  1.00  0.75           H  
ATOM   6423  HG  CYS A 412      23.674  -9.628  31.366  1.00  0.75           H  
ATOM   6424  N   GLY A 413      22.769  -7.990  35.935  1.00  0.81           N  
ATOM   6425  CA  GLY A 413      22.835  -7.701  37.368  1.00  0.81           C  
ATOM   6426  C   GLY A 413      24.013  -8.335  38.109  1.00  0.81           C  
ATOM   6427  O   GLY A 413      24.744  -7.672  38.846  1.00  0.81           O  
ATOM   6428  H   GLY A 413      23.074  -7.274  35.295  1.00  0.81           H  
ATOM   6429 1HA  GLY A 413      22.894  -6.621  37.477  1.00  0.81           H  
ATOM   6430 2HA  GLY A 413      21.903  -8.010  37.838  1.00  0.81           H  
ATOM   6431  N   GLY A 414      24.154  -9.637  37.952  1.00  0.89           N  
ATOM   6432  CA  GLY A 414      25.216 -10.387  38.605  1.00  0.89           C  
ATOM   6433  C   GLY A 414      24.722 -11.775  38.945  1.00  0.89           C  
ATOM   6434  O   GLY A 414      23.802 -12.286  38.313  1.00  0.89           O  
ATOM   6435  H   GLY A 414      23.492 -10.092  37.332  1.00  0.89           H  
ATOM   6436 1HA  GLY A 414      26.077 -10.454  37.937  1.00  0.89           H  
ATOM   6437 2HA  GLY A 414      25.538  -9.872  39.507  1.00  0.89           H  
ATOM   6438  N   PHE A 415      25.329 -12.395  39.942  1.00  1.00           N  
ATOM   6439  CA  PHE A 415      24.971 -13.760  40.310  1.00  1.00           C  
ATOM   6440  C   PHE A 415      23.874 -13.792  41.357  1.00  1.00           C  
ATOM   6441  O   PHE A 415      23.816 -12.931  42.232  1.00  1.00           O  
ATOM   6442  CB  PHE A 415      26.234 -14.482  40.714  1.00  1.00           C  
ATOM   6443  CG  PHE A 415      26.998 -14.606  39.507  1.00  1.00           C  
ATOM   6444  CD1 PHE A 415      27.974 -13.695  39.176  1.00  1.00           C  
ATOM   6445  CD2 PHE A 415      26.689 -15.582  38.647  1.00  1.00           C  
ATOM   6446  CE1 PHE A 415      28.615 -13.795  37.980  1.00  1.00           C  
ATOM   6447  CE2 PHE A 415      27.312 -15.688  37.483  1.00  1.00           C  
ATOM   6448  CZ  PHE A 415      28.284 -14.787  37.133  1.00  1.00           C  
ATOM   6449  H   PHE A 415      26.068 -11.927  40.450  1.00  1.00           H  
ATOM   6450  HA  PHE A 415      24.588 -14.267  39.423  1.00  1.00           H  
ATOM   6451 1HB  PHE A 415      26.804 -13.920  41.457  1.00  1.00           H  
ATOM   6452 2HB  PHE A 415      26.016 -15.476  41.111  1.00  1.00           H  
ATOM   6453  HD1 PHE A 415      28.216 -12.890  39.866  1.00  1.00           H  
ATOM   6454  HD2 PHE A 415      25.905 -16.290  38.906  1.00  1.00           H  
ATOM   6455  HE1 PHE A 415      29.375 -13.082  37.696  1.00  1.00           H  
ATOM   6456  HE2 PHE A 415      27.015 -16.489  36.836  1.00  1.00           H  
ATOM   6457  HZ  PHE A 415      28.780 -14.852  36.185  1.00  1.00           H  
ATOM   6458  N   VAL A 416      23.016 -14.808  41.274  1.00  1.10           N  
ATOM   6459  CA  VAL A 416      21.848 -14.950  42.165  1.00  1.10           C  
ATOM   6460  C   VAL A 416      22.122 -15.024  43.673  1.00  1.10           C  
ATOM   6461  O   VAL A 416      21.216 -14.812  44.480  1.00  1.10           O  
ATOM   6462  CB  VAL A 416      21.048 -16.196  41.754  1.00  1.10           C  
ATOM   6463  CG1 VAL A 416      20.522 -16.014  40.375  1.00  1.10           C  
ATOM   6464  CG2 VAL A 416      21.947 -17.416  41.807  1.00  1.10           C  
ATOM   6465  H   VAL A 416      23.154 -15.479  40.514  1.00  1.10           H  
ATOM   6466  HA  VAL A 416      21.212 -14.084  41.991  1.00  1.10           H  
ATOM   6467  HB  VAL A 416      20.202 -16.328  42.425  1.00  1.10           H  
ATOM   6468 1HG1 VAL A 416      19.956 -16.891  40.067  1.00  1.10           H  
ATOM   6469 2HG1 VAL A 416      19.879 -15.142  40.340  1.00  1.10           H  
ATOM   6470 3HG1 VAL A 416      21.349 -15.873  39.720  1.00  1.10           H  
ATOM   6471 1HG2 VAL A 416      21.384 -18.297  41.509  1.00  1.10           H  
ATOM   6472 2HG2 VAL A 416      22.791 -17.282  41.130  1.00  1.10           H  
ATOM   6473 3HG2 VAL A 416      22.312 -17.553  42.814  1.00  1.10           H  
ATOM   6474  N   GLU A 417      23.349 -15.329  44.049  1.00  1.16           N  
ATOM   6475  CA  GLU A 417      23.749 -15.406  45.447  1.00  1.16           C  
ATOM   6476  C   GLU A 417      25.234 -15.108  45.542  1.00  1.16           C  
ATOM   6477  O   GLU A 417      25.884 -14.853  44.529  1.00  1.16           O  
ATOM   6478  CB  GLU A 417      23.404 -16.757  46.095  1.00  1.16           C  
ATOM   6479  CG  GLU A 417      24.071 -17.976  45.497  1.00  1.16           C  
ATOM   6480  CD  GLU A 417      23.692 -19.264  46.221  1.00  1.16           C  
ATOM   6481  OE1 GLU A 417      22.989 -19.198  47.198  1.00  1.16           O  
ATOM   6482  OE2 GLU A 417      24.100 -20.315  45.781  1.00  1.16           O  
ATOM   6483  H   GLU A 417      24.037 -15.495  43.329  1.00  1.16           H  
ATOM   6484  HA  GLU A 417      23.219 -14.631  46.002  1.00  1.16           H  
ATOM   6485 1HB  GLU A 417      23.659 -16.728  47.153  1.00  1.16           H  
ATOM   6486 2HB  GLU A 417      22.328 -16.915  46.029  1.00  1.16           H  
ATOM   6487 1HG  GLU A 417      23.814 -18.064  44.451  1.00  1.16           H  
ATOM   6488 2HG  GLU A 417      25.147 -17.838  45.561  1.00  1.16           H  
ATOM   6489  N   GLY A 418      25.781 -15.096  46.756  1.00  1.16           N  
ATOM   6490  CA  GLY A 418      27.205 -14.802  46.968  1.00  1.16           C  
ATOM   6491  C   GLY A 418      28.105 -15.925  46.436  1.00  1.16           C  
ATOM   6492  O   GLY A 418      28.711 -16.679  47.199  1.00  1.16           O  
ATOM   6493  H   GLY A 418      25.200 -15.310  47.554  1.00  1.16           H  
ATOM   6494 1HA  GLY A 418      27.459 -13.865  46.471  1.00  1.16           H  
ATOM   6495 2HA  GLY A 418      27.390 -14.659  48.032  1.00  1.16           H  
ATOM   6496  N   GLU A 419      28.164 -16.013  45.112  1.00  1.10           N  
ATOM   6497  CA  GLU A 419      28.863 -17.039  44.356  1.00  1.10           C  
ATOM   6498  C   GLU A 419      29.633 -16.401  43.209  1.00  1.10           C  
ATOM   6499  O   GLU A 419      29.135 -15.516  42.512  1.00  1.10           O  
ATOM   6500  CB  GLU A 419      27.852 -18.033  43.795  1.00  1.10           C  
ATOM   6501  CG  GLU A 419      28.419 -19.235  43.082  1.00  1.10           C  
ATOM   6502  CD  GLU A 419      27.316 -20.069  42.532  1.00  1.10           C  
ATOM   6503  OE1 GLU A 419      26.192 -19.691  42.686  1.00  1.10           O  
ATOM   6504  OE2 GLU A 419      27.577 -21.086  41.935  1.00  1.10           O  
ATOM   6505  H   GLU A 419      27.617 -15.329  44.600  1.00  1.10           H  
ATOM   6506  HA  GLU A 419      29.567 -17.549  45.012  1.00  1.10           H  
ATOM   6507 1HB  GLU A 419      27.238 -18.410  44.612  1.00  1.10           H  
ATOM   6508 2HB  GLU A 419      27.185 -17.515  43.104  1.00  1.10           H  
ATOM   6509 1HG  GLU A 419      29.069 -18.906  42.277  1.00  1.10           H  
ATOM   6510 2HG  GLU A 419      29.013 -19.826  43.777  1.00  1.10           H  
ATOM   6511  N   GLU A 420      30.861 -16.842  43.029  1.00  1.00           N  
ATOM   6512  CA  GLU A 420      31.720 -16.310  41.988  1.00  1.00           C  
ATOM   6513  C   GLU A 420      31.494 -16.937  40.614  1.00  1.00           C  
ATOM   6514  O   GLU A 420      31.087 -18.101  40.495  1.00  1.00           O  
ATOM   6515  CB  GLU A 420      33.177 -16.530  42.381  1.00  1.00           C  
ATOM   6516  CG  GLU A 420      33.613 -15.831  43.653  1.00  1.00           C  
ATOM   6517  CD  GLU A 420      35.056 -16.116  44.007  1.00  1.00           C  
ATOM   6518  OE1 GLU A 420      35.523 -17.216  43.740  1.00  1.00           O  
ATOM   6519  OE2 GLU A 420      35.694 -15.248  44.546  1.00  1.00           O  
ATOM   6520  H   GLU A 420      31.209 -17.569  43.636  1.00  1.00           H  
ATOM   6521  HA  GLU A 420      31.528 -15.240  41.904  1.00  1.00           H  
ATOM   6522 1HB  GLU A 420      33.350 -17.573  42.522  1.00  1.00           H  
ATOM   6523 2HB  GLU A 420      33.828 -16.201  41.568  1.00  1.00           H  
ATOM   6524 1HG  GLU A 420      33.485 -14.755  43.527  1.00  1.00           H  
ATOM   6525 2HG  GLU A 420      32.967 -16.153  44.471  1.00  1.00           H  
ATOM   6526  N   PHE A 421      31.803 -16.146  39.587  1.00  0.89           N  
ATOM   6527  CA  PHE A 421      31.857 -16.556  38.184  1.00  0.89           C  
ATOM   6528  C   PHE A 421      33.022 -17.499  37.960  1.00  0.89           C  
ATOM   6529  O   PHE A 421      34.118 -17.238  38.446  1.00  0.89           O  
ATOM   6530  CB  PHE A 421      32.041 -15.308  37.309  1.00  0.89           C  
ATOM   6531  CG  PHE A 421      32.209 -15.509  35.816  1.00  0.89           C  
ATOM   6532  CD1 PHE A 421      31.189 -15.909  35.015  1.00  0.89           C  
ATOM   6533  CD2 PHE A 421      33.415 -15.217  35.218  1.00  0.89           C  
ATOM   6534  CE1 PHE A 421      31.374 -16.022  33.654  1.00  0.89           C  
ATOM   6535  CE2 PHE A 421      33.584 -15.337  33.849  1.00  0.89           C  
ATOM   6536  CZ  PHE A 421      32.584 -15.730  33.094  1.00  0.89           C  
ATOM   6537  H   PHE A 421      32.066 -15.195  39.801  1.00  0.89           H  
ATOM   6538  HA  PHE A 421      30.927 -17.062  37.921  1.00  0.89           H  
ATOM   6539 1HB  PHE A 421      31.213 -14.644  37.458  1.00  0.89           H  
ATOM   6540 2HB  PHE A 421      32.926 -14.776  37.662  1.00  0.89           H  
ATOM   6541  HD1 PHE A 421      30.244 -16.144  35.459  1.00  0.89           H  
ATOM   6542  HD2 PHE A 421      34.236 -14.878  35.844  1.00  0.89           H  
ATOM   6543  HE1 PHE A 421      30.561 -16.348  33.022  1.00  0.89           H  
ATOM   6544  HE2 PHE A 421      34.523 -15.103  33.362  1.00  0.89           H  
ATOM   6545  HZ  PHE A 421      32.752 -15.814  32.035  1.00  0.89           H  
ATOM   6546  N   LYS A 422      32.800 -18.598  37.253  1.00  0.79           N  
ATOM   6547  CA  LYS A 422      33.889 -19.508  36.945  1.00  0.79           C  
ATOM   6548  C   LYS A 422      34.263 -19.405  35.473  1.00  0.79           C  
ATOM   6549  O   LYS A 422      35.446 -19.282  35.118  1.00  0.79           O  
ATOM   6550  CB  LYS A 422      33.491 -20.936  37.318  1.00  0.79           C  
ATOM   6551  CG  LYS A 422      34.544 -21.983  37.082  1.00  0.79           C  
ATOM   6552  CD  LYS A 422      34.086 -23.319  37.643  1.00  0.79           C  
ATOM   6553  CE  LYS A 422      35.078 -24.431  37.366  1.00  0.79           C  
ATOM   6554  NZ  LYS A 422      34.619 -25.703  37.951  1.00  0.79           N  
ATOM   6555  H   LYS A 422      31.877 -18.815  36.882  1.00  0.79           H  
ATOM   6556  HA  LYS A 422      34.764 -19.224  37.530  1.00  0.79           H  
ATOM   6557 1HB  LYS A 422      33.214 -20.967  38.364  1.00  0.79           H  
ATOM   6558 2HB  LYS A 422      32.610 -21.226  36.742  1.00  0.79           H  
ATOM   6559 1HG  LYS A 422      34.719 -22.079  36.013  1.00  0.79           H  
ATOM   6560 2HG  LYS A 422      35.472 -21.684  37.564  1.00  0.79           H  
ATOM   6561 1HD  LYS A 422      33.957 -23.239  38.717  1.00  0.79           H  
ATOM   6562 2HD  LYS A 422      33.117 -23.587  37.209  1.00  0.79           H  
ATOM   6563 1HE  LYS A 422      35.170 -24.560  36.294  1.00  0.79           H  
ATOM   6564 2HE  LYS A 422      36.056 -24.182  37.775  1.00  0.79           H  
ATOM   6565 1HZ  LYS A 422      35.266 -26.468  37.719  1.00  0.79           H  
ATOM   6566 2HZ  LYS A 422      34.539 -25.617  38.948  1.00  0.79           H  
ATOM   6567 3HZ  LYS A 422      33.715 -25.940  37.565  1.00  0.79           H  
ATOM   6568  N   ALA A 423      33.240 -19.461  34.618  1.00  0.73           N  
ATOM   6569  CA  ALA A 423      33.438 -19.426  33.182  1.00  0.73           C  
ATOM   6570  C   ALA A 423      32.183 -19.084  32.423  1.00  0.73           C  
ATOM   6571  O   ALA A 423      31.085 -19.078  32.969  1.00  0.73           O  
ATOM   6572  CB  ALA A 423      33.908 -20.742  32.661  1.00  0.73           C  
ATOM   6573  H   ALA A 423      32.294 -19.548  34.980  1.00  0.73           H  
ATOM   6574  HA  ALA A 423      34.180 -18.655  32.991  1.00  0.73           H  
ATOM   6575 1HB  ALA A 423      34.072 -20.656  31.607  1.00  0.73           H  
ATOM   6576 2HB  ALA A 423      34.797 -21.021  33.141  1.00  0.73           H  
ATOM   6577 3HB  ALA A 423      33.153 -21.458  32.831  1.00  0.73           H  
ATOM   6578  N   VAL A 424      32.343 -18.798  31.153  1.00  0.70           N  
ATOM   6579  CA  VAL A 424      31.199 -18.560  30.304  1.00  0.70           C  
ATOM   6580  C   VAL A 424      31.347 -19.299  28.988  1.00  0.70           C  
ATOM   6581  O   VAL A 424      32.422 -19.301  28.402  1.00  0.70           O  
ATOM   6582  CB  VAL A 424      31.140 -17.092  29.976  1.00  0.70           C  
ATOM   6583  CG1 VAL A 424      32.399 -16.801  29.222  1.00  0.70           C  
ATOM   6584  CG2 VAL A 424      29.934 -16.772  29.239  1.00  0.70           C  
ATOM   6585  H   VAL A 424      33.288 -18.761  30.782  1.00  0.70           H  
ATOM   6586  HA  VAL A 424      30.293 -18.878  30.809  1.00  0.70           H  
ATOM   6587  HB  VAL A 424      31.122 -16.520  30.855  1.00  0.70           H  
ATOM   6588 1HG1 VAL A 424      32.450 -15.808  28.943  1.00  0.70           H  
ATOM   6589 2HG1 VAL A 424      33.249 -17.045  29.853  1.00  0.70           H  
ATOM   6590 3HG1 VAL A 424      32.430 -17.406  28.329  1.00  0.70           H  
ATOM   6591 1HG2 VAL A 424      29.939 -15.711  29.017  1.00  0.70           H  
ATOM   6592 2HG2 VAL A 424      29.891 -17.324  28.323  1.00  0.70           H  
ATOM   6593 3HG2 VAL A 424      29.067 -17.019  29.843  1.00  0.70           H  
ATOM   6594  N   GLN A 425      30.266 -19.861  28.487  1.00  0.69           N  
ATOM   6595  CA  GLN A 425      30.265 -20.475  27.171  1.00  0.69           C  
ATOM   6596  C   GLN A 425      29.760 -19.441  26.180  1.00  0.69           C  
ATOM   6597  O   GLN A 425      28.610 -19.017  26.283  1.00  0.69           O  
ATOM   6598  CB  GLN A 425      29.367 -21.718  27.196  1.00  0.69           C  
ATOM   6599  CG  GLN A 425      29.146 -22.480  25.866  1.00  0.69           C  
ATOM   6600  CD  GLN A 425      30.336 -23.235  25.316  1.00  0.69           C  
ATOM   6601  OE1 GLN A 425      31.204 -23.740  26.051  1.00  0.69           O  
ATOM   6602  NE2 GLN A 425      30.336 -23.359  23.996  1.00  0.69           N  
ATOM   6603  H   GLN A 425      29.410 -19.844  29.031  1.00  0.69           H  
ATOM   6604  HA  GLN A 425      31.272 -20.755  26.893  1.00  0.69           H  
ATOM   6605 1HB  GLN A 425      29.779 -22.436  27.905  1.00  0.69           H  
ATOM   6606 2HB  GLN A 425      28.398 -21.435  27.568  1.00  0.69           H  
ATOM   6607 1HG  GLN A 425      28.348 -23.176  25.996  1.00  0.69           H  
ATOM   6608 2HG  GLN A 425      28.856 -21.745  25.109  1.00  0.69           H  
ATOM   6609 1HE2 GLN A 425      31.065 -23.848  23.501  1.00  0.69           H  
ATOM   6610 2HE2 GLN A 425      29.579 -22.944  23.449  1.00  0.69           H  
ATOM   6611  N   ILE A 426      30.620 -18.990  25.259  1.00  0.71           N  
ATOM   6612  CA  ILE A 426      30.211 -17.948  24.311  1.00  0.71           C  
ATOM   6613  C   ILE A 426      30.296 -18.441  22.874  1.00  0.71           C  
ATOM   6614  O   ILE A 426      31.388 -18.827  22.403  1.00  0.71           O  
ATOM   6615  CB  ILE A 426      31.062 -16.662  24.442  1.00  0.71           C  
ATOM   6616  CG1 ILE A 426      30.958 -16.103  25.828  1.00  0.71           C  
ATOM   6617  CG2 ILE A 426      30.609 -15.602  23.452  1.00  0.71           C  
ATOM   6618  CD1 ILE A 426      31.846 -14.931  26.062  1.00  0.71           C  
ATOM   6619  H   ILE A 426      31.565 -19.376  25.235  1.00  0.71           H  
ATOM   6620  HA  ILE A 426      29.173 -17.682  24.509  1.00  0.71           H  
ATOM   6621  HB  ILE A 426      32.107 -16.905  24.256  1.00  0.71           H  
ATOM   6622 1HG1 ILE A 426      29.947 -15.817  26.025  1.00  0.71           H  
ATOM   6623 2HG1 ILE A 426      31.236 -16.878  26.514  1.00  0.71           H  
ATOM   6624 1HG2 ILE A 426      31.228 -14.716  23.562  1.00  0.71           H  
ATOM   6625 2HG2 ILE A 426      30.704 -15.980  22.447  1.00  0.71           H  
ATOM   6626 3HG2 ILE A 426      29.574 -15.343  23.635  1.00  0.71           H  
ATOM   6627 1HD1 ILE A 426      31.734 -14.588  27.079  1.00  0.71           H  
ATOM   6628 2HD1 ILE A 426      32.870 -15.219  25.885  1.00  0.71           H  
ATOM   6629 3HD1 ILE A 426      31.575 -14.133  25.384  1.00  0.71           H  
ATOM   6630  N   GLY A 427      29.138 -18.369  22.189  1.00  0.72           N  
ATOM   6631  CA  GLY A 427      28.986 -18.789  20.802  1.00  0.72           C  
ATOM   6632  C   GLY A 427      28.127 -20.049  20.642  1.00  0.72           C  
ATOM   6633  O   GLY A 427      28.271 -20.782  19.659  1.00  0.72           O  
ATOM   6634  H   GLY A 427      28.306 -18.034  22.677  1.00  0.72           H  
ATOM   6635 1HA  GLY A 427      28.528 -17.979  20.246  1.00  0.72           H  
ATOM   6636 2HA  GLY A 427      29.967 -18.945  20.362  1.00  0.72           H  
ATOM   6637  N   GLY A 428      27.275 -20.349  21.625  1.00  0.74           N  
ATOM   6638  CA  GLY A 428      26.424 -21.535  21.486  1.00  0.74           C  
ATOM   6639  C   GLY A 428      27.244 -22.816  21.690  1.00  0.74           C  
ATOM   6640  O   GLY A 428      28.385 -22.726  22.144  1.00  0.74           O  
ATOM   6641  H   GLY A 428      27.165 -19.713  22.414  1.00  0.74           H  
ATOM   6642 1HA  GLY A 428      25.592 -21.491  22.191  1.00  0.74           H  
ATOM   6643 2HA  GLY A 428      26.007 -21.503  20.490  1.00  0.74           H  
ATOM   6644  N   PRO A 429      26.726 -24.023  21.340  1.00  0.76           N  
ATOM   6645  CA  PRO A 429      27.372 -25.324  21.494  1.00  0.76           C  
ATOM   6646  C   PRO A 429      28.643 -25.397  20.663  1.00  0.76           C  
ATOM   6647  O   PRO A 429      29.532 -26.199  20.933  1.00  0.76           O  
ATOM   6648  CB  PRO A 429      26.315 -26.301  20.950  1.00  0.76           C  
ATOM   6649  CG  PRO A 429      25.453 -25.473  20.053  1.00  0.76           C  
ATOM   6650  CD  PRO A 429      25.430 -24.104  20.680  1.00  0.76           C  
ATOM   6651  HA  PRO A 429      27.590 -25.503  22.556  1.00  0.76           H  
ATOM   6652 1HB  PRO A 429      26.814 -27.116  20.406  1.00  0.76           H  
ATOM   6653 2HB  PRO A 429      25.757 -26.765  21.741  1.00  0.76           H  
ATOM   6654 1HG  PRO A 429      25.861 -25.467  19.029  1.00  0.76           H  
ATOM   6655 2HG  PRO A 429      24.452 -25.902  19.986  1.00  0.76           H  
ATOM   6656 1HD  PRO A 429      25.337 -23.389  19.860  1.00  0.76           H  
ATOM   6657 2HD  PRO A 429      24.628 -24.020  21.418  1.00  0.76           H  
ATOM   6658  N   SER A 430      28.712 -24.539  19.646  1.00  0.76           N  
ATOM   6659  CA  SER A 430      29.849 -24.444  18.753  1.00  0.76           C  
ATOM   6660  C   SER A 430      30.912 -23.480  19.248  1.00  0.76           C  
ATOM   6661  O   SER A 430      31.993 -23.386  18.661  1.00  0.76           O  
ATOM   6662  CB  SER A 430      29.383 -23.974  17.398  1.00  0.76           C  
ATOM   6663  OG  SER A 430      28.598 -24.937  16.760  1.00  0.76           O  
ATOM   6664  H   SER A 430      27.943 -23.910  19.478  1.00  0.76           H  
ATOM   6665  HA  SER A 430      30.290 -25.436  18.666  1.00  0.76           H  
ATOM   6666 1HB  SER A 430      28.801 -23.061  17.533  1.00  0.76           H  
ATOM   6667 2HB  SER A 430      30.237 -23.719  16.780  1.00  0.76           H  
ATOM   6668  HG  SER A 430      29.238 -25.613  16.459  1.00  0.76           H  
ATOM   6669  N   GLY A 431      30.596 -22.752  20.308  1.00  0.76           N  
ATOM   6670  CA  GLY A 431      31.470 -21.730  20.830  1.00  0.76           C  
ATOM   6671  C   GLY A 431      32.386 -22.302  21.860  1.00  0.76           C  
ATOM   6672  O   GLY A 431      32.720 -23.483  21.807  1.00  0.76           O  
ATOM   6673  H   GLY A 431      29.706 -22.884  20.777  1.00  0.76           H  
ATOM   6674 1HA  GLY A 431      32.044 -21.302  20.025  1.00  0.76           H  
ATOM   6675 2HA  GLY A 431      30.874 -20.944  21.270  1.00  0.76           H  
ATOM   6676  N   ALA A 432      32.805 -21.493  22.813  1.00  0.75           N  
ATOM   6677  CA  ALA A 432      33.750 -22.039  23.773  1.00  0.75           C  
ATOM   6678  C   ALA A 432      33.666 -21.430  25.140  1.00  0.75           C  
ATOM   6679  O   ALA A 432      33.190 -20.308  25.332  1.00  0.75           O  
ATOM   6680  CB  ALA A 432      35.152 -21.861  23.279  1.00  0.75           C  
ATOM   6681  H   ALA A 432      32.480 -20.526  22.833  1.00  0.75           H  
ATOM   6682  HA  ALA A 432      33.541 -23.104  23.875  1.00  0.75           H  
ATOM   6683 1HB  ALA A 432      35.838 -22.297  23.980  1.00  0.75           H  
ATOM   6684 2HB  ALA A 432      35.278 -22.330  22.303  1.00  0.75           H  
ATOM   6685 3HB  ALA A 432      35.346 -20.824  23.219  1.00  0.75           H  
ATOM   6686  N   CYS A 433      34.130 -22.219  26.092  1.00  0.75           N  
ATOM   6687  CA  CYS A 433      34.204 -21.873  27.489  1.00  0.75           C  
ATOM   6688  C   CYS A 433      35.398 -21.001  27.827  1.00  0.75           C  
ATOM   6689  O   CYS A 433      36.537 -21.409  27.622  1.00  0.75           O  
ATOM   6690  CB  CYS A 433      34.268 -23.165  28.304  1.00  0.75           C  
ATOM   6691  SG  CYS A 433      34.463 -22.949  30.052  1.00  0.75           S  
ATOM   6692  H   CYS A 433      34.471 -23.126  25.818  1.00  0.75           H  
ATOM   6693  HA  CYS A 433      33.299 -21.353  27.757  1.00  0.75           H  
ATOM   6694 1HB  CYS A 433      33.344 -23.729  28.143  1.00  0.75           H  
ATOM   6695 2HB  CYS A 433      35.090 -23.782  27.948  1.00  0.75           H  
ATOM   6696  HG  CYS A 433      34.210 -24.216  30.373  1.00  0.75           H  
ATOM   6697  N   LEU A 434      35.137 -19.808  28.335  1.00  0.74           N  
ATOM   6698  CA  LEU A 434      36.179 -18.892  28.751  1.00  0.74           C  
ATOM   6699  C   LEU A 434      36.146 -18.756  30.257  1.00  0.74           C  
ATOM   6700  O   LEU A 434      35.086 -18.603  30.838  1.00  0.74           O  
ATOM   6701  CB  LEU A 434      36.010 -17.514  28.116  1.00  0.74           C  
ATOM   6702  CG  LEU A 434      36.046 -17.453  26.633  1.00  0.74           C  
ATOM   6703  CD1 LEU A 434      35.892 -16.000  26.212  1.00  0.74           C  
ATOM   6704  CD2 LEU A 434      37.332 -18.044  26.156  1.00  0.74           C  
ATOM   6705  H   LEU A 434      34.167 -19.535  28.432  1.00  0.74           H  
ATOM   6706  HA  LEU A 434      37.149 -19.293  28.458  1.00  0.74           H  
ATOM   6707 1HB  LEU A 434      35.071 -17.103  28.427  1.00  0.74           H  
ATOM   6708 2HB  LEU A 434      36.781 -16.878  28.480  1.00  0.74           H  
ATOM   6709  HG  LEU A 434      35.207 -18.017  26.214  1.00  0.74           H  
ATOM   6710 1HD1 LEU A 434      35.904 -15.928  25.131  1.00  0.74           H  
ATOM   6711 2HD1 LEU A 434      34.956 -15.616  26.592  1.00  0.74           H  
ATOM   6712 3HD1 LEU A 434      36.713 -15.413  26.620  1.00  0.74           H  
ATOM   6713 1HD2 LEU A 434      37.372 -17.995  25.081  1.00  0.74           H  
ATOM   6714 2HD2 LEU A 434      38.168 -17.491  26.568  1.00  0.74           H  
ATOM   6715 3HD2 LEU A 434      37.407 -19.083  26.468  1.00  0.74           H  
ATOM   6716  N   SER A 435      37.300 -18.760  30.885  1.00  0.73           N  
ATOM   6717  CA  SER A 435      37.417 -18.642  32.335  1.00  0.73           C  
ATOM   6718  C   SER A 435      37.248 -17.217  32.838  1.00  0.73           C  
ATOM   6719  O   SER A 435      37.319 -16.271  32.056  1.00  0.73           O  
ATOM   6720  CB  SER A 435      38.773 -19.153  32.772  1.00  0.73           C  
ATOM   6721  OG  SER A 435      39.799 -18.318  32.303  1.00  0.73           O  
ATOM   6722  H   SER A 435      38.141 -18.877  30.338  1.00  0.73           H  
ATOM   6723  HA  SER A 435      36.639 -19.251  32.789  1.00  0.73           H  
ATOM   6724 1HB  SER A 435      38.811 -19.207  33.860  1.00  0.73           H  
ATOM   6725 2HB  SER A 435      38.920 -20.160  32.394  1.00  0.73           H  
ATOM   6726  HG  SER A 435      40.627 -18.697  32.631  1.00  0.73           H  
ATOM   6727  N   GLU A 436      37.150 -17.065  34.166  1.00  0.72           N  
ATOM   6728  CA  GLU A 436      37.103 -15.753  34.832  1.00  0.72           C  
ATOM   6729  C   GLU A 436      38.162 -14.771  34.327  1.00  0.72           C  
ATOM   6730  O   GLU A 436      37.905 -13.572  34.255  1.00  0.72           O  
ATOM   6731  CB  GLU A 436      37.232 -15.878  36.344  1.00  0.72           C  
ATOM   6732  CG  GLU A 436      37.146 -14.517  37.056  1.00  0.72           C  
ATOM   6733  CD  GLU A 436      37.263 -14.590  38.558  1.00  0.72           C  
ATOM   6734  OE1 GLU A 436      37.444 -15.666  39.079  1.00  0.72           O  
ATOM   6735  OE2 GLU A 436      37.176 -13.556  39.185  1.00  0.72           O  
ATOM   6736  H   GLU A 436      37.011 -17.908  34.722  1.00  0.72           H  
ATOM   6737  HA  GLU A 436      36.155 -15.307  34.634  1.00  0.72           H  
ATOM   6738 1HB  GLU A 436      36.434 -16.522  36.730  1.00  0.72           H  
ATOM   6739 2HB  GLU A 436      38.187 -16.341  36.596  1.00  0.72           H  
ATOM   6740 1HG  GLU A 436      37.949 -13.885  36.677  1.00  0.72           H  
ATOM   6741 2HG  GLU A 436      36.204 -14.043  36.795  1.00  0.72           H  
ATOM   6742  N   ASP A 437      39.348 -15.258  33.973  1.00  0.71           N  
ATOM   6743  CA  ASP A 437      40.433 -14.397  33.496  1.00  0.71           C  
ATOM   6744  C   ASP A 437      40.026 -13.565  32.260  1.00  0.71           C  
ATOM   6745  O   ASP A 437      40.654 -12.547  31.961  1.00  0.71           O  
ATOM   6746  CB  ASP A 437      41.665 -15.238  33.133  1.00  0.71           C  
ATOM   6747  CG  ASP A 437      42.419 -15.824  34.344  1.00  0.71           C  
ATOM   6748  OD1 ASP A 437      42.169 -15.410  35.454  1.00  0.71           O  
ATOM   6749  OD2 ASP A 437      43.237 -16.690  34.134  1.00  0.71           O  
ATOM   6750  H   ASP A 437      39.495 -16.254  34.031  1.00  0.71           H  
ATOM   6751  HA  ASP A 437      40.700 -13.709  34.299  1.00  0.71           H  
ATOM   6752 1HB  ASP A 437      41.353 -16.058  32.483  1.00  0.71           H  
ATOM   6753 2HB  ASP A 437      42.357 -14.623  32.558  1.00  0.71           H  
ATOM   6754  N   PHE A 438      38.997 -14.011  31.534  1.00  0.69           N  
ATOM   6755  CA  PHE A 438      38.515 -13.350  30.335  1.00  0.69           C  
ATOM   6756  C   PHE A 438      37.239 -12.514  30.577  1.00  0.69           C  
ATOM   6757  O   PHE A 438      36.620 -12.032  29.625  1.00  0.69           O  
ATOM   6758  CB  PHE A 438      38.190 -14.394  29.284  1.00  0.69           C  
ATOM   6759  CG  PHE A 438      39.335 -15.226  28.769  1.00  0.69           C  
ATOM   6760  CD1 PHE A 438      39.469 -16.522  29.203  1.00  0.69           C  
ATOM   6761  CD2 PHE A 438      40.244 -14.750  27.839  1.00  0.69           C  
ATOM   6762  CE1 PHE A 438      40.463 -17.341  28.737  1.00  0.69           C  
ATOM   6763  CE2 PHE A 438      41.251 -15.563  27.364  1.00  0.69           C  
ATOM   6764  CZ  PHE A 438      41.357 -16.866  27.811  1.00  0.69           C  
ATOM   6765  H   PHE A 438      38.501 -14.849  31.833  1.00  0.69           H  
ATOM   6766  HA  PHE A 438      39.305 -12.696  29.969  1.00  0.69           H  
ATOM   6767 1HB  PHE A 438      37.460 -15.074  29.716  1.00  0.69           H  
ATOM   6768 2HB  PHE A 438      37.711 -13.917  28.437  1.00  0.69           H  
ATOM   6769  HD1 PHE A 438      38.762 -16.883  29.930  1.00  0.69           H  
ATOM   6770  HD2 PHE A 438      40.167 -13.735  27.478  1.00  0.69           H  
ATOM   6771  HE1 PHE A 438      40.539 -18.362  29.100  1.00  0.69           H  
ATOM   6772  HE2 PHE A 438      41.960 -15.179  26.631  1.00  0.69           H  
ATOM   6773  HZ  PHE A 438      42.151 -17.512  27.433  1.00  0.69           H  
ATOM   6774  N   ILE A 439      36.857 -12.307  31.839  1.00  0.67           N  
ATOM   6775  CA  ILE A 439      35.658 -11.525  32.181  1.00  0.67           C  
ATOM   6776  C   ILE A 439      35.689 -10.090  31.623  1.00  0.67           C  
ATOM   6777  O   ILE A 439      34.653  -9.496  31.329  1.00  0.67           O  
ATOM   6778  CB  ILE A 439      35.439 -11.534  33.717  1.00  0.67           C  
ATOM   6779  CG1 ILE A 439      34.061 -10.964  34.105  1.00  0.67           C  
ATOM   6780  CG2 ILE A 439      36.512 -10.728  34.409  1.00  0.67           C  
ATOM   6781  CD1 ILE A 439      32.874 -11.712  33.638  1.00  0.67           C  
ATOM   6782  H   ILE A 439      37.393 -12.723  32.603  1.00  0.67           H  
ATOM   6783  HA  ILE A 439      34.804 -12.026  31.739  1.00  0.67           H  
ATOM   6784  HB  ILE A 439      35.489 -12.566  34.072  1.00  0.67           H  
ATOM   6785 1HG1 ILE A 439      34.015 -10.898  35.190  1.00  0.67           H  
ATOM   6786 2HG1 ILE A 439      34.006  -9.993  33.710  1.00  0.67           H  
ATOM   6787 1HG2 ILE A 439      36.358 -10.775  35.482  1.00  0.67           H  
ATOM   6788 2HG2 ILE A 439      37.493 -11.128  34.170  1.00  0.67           H  
ATOM   6789 3HG2 ILE A 439      36.459  -9.692  34.087  1.00  0.67           H  
ATOM   6790 1HD1 ILE A 439      31.976 -11.204  33.970  1.00  0.67           H  
ATOM   6791 2HD1 ILE A 439      32.888 -11.756  32.565  1.00  0.67           H  
ATOM   6792 3HD1 ILE A 439      32.883 -12.698  34.041  1.00  0.67           H  
ATOM   6793  N   ASP A 440      36.880  -9.539  31.436  1.00  0.66           N  
ATOM   6794  CA  ASP A 440      37.016  -8.184  30.929  1.00  0.66           C  
ATOM   6795  C   ASP A 440      37.235  -8.112  29.421  1.00  0.66           C  
ATOM   6796  O   ASP A 440      37.538  -7.046  28.890  1.00  0.66           O  
ATOM   6797  CB  ASP A 440      38.138  -7.480  31.683  1.00  0.66           C  
ATOM   6798  CG  ASP A 440      37.724  -7.243  33.117  1.00  0.66           C  
ATOM   6799  OD1 ASP A 440      36.647  -6.744  33.276  1.00  0.66           O  
ATOM   6800  OD2 ASP A 440      38.413  -7.607  34.043  1.00  0.66           O  
ATOM   6801  H   ASP A 440      37.705 -10.075  31.668  1.00  0.66           H  
ATOM   6802  HA  ASP A 440      36.092  -7.649  31.149  1.00  0.66           H  
ATOM   6803 1HB  ASP A 440      39.042  -8.091  31.658  1.00  0.66           H  
ATOM   6804 2HB  ASP A 440      38.360  -6.524  31.208  1.00  0.66           H  
ATOM   6805  N   MET A 441      37.086  -9.235  28.720  1.00  0.65           N  
ATOM   6806  CA  MET A 441      37.249  -9.201  27.277  1.00  0.65           C  
ATOM   6807  C   MET A 441      36.033  -8.614  26.573  1.00  0.65           C  
ATOM   6808  O   MET A 441      34.902  -8.942  26.945  1.00  0.65           O  
ATOM   6809  CB  MET A 441      37.430 -10.604  26.721  1.00  0.65           C  
ATOM   6810  CG  MET A 441      38.638 -11.315  27.162  1.00  0.65           C  
ATOM   6811  SD  MET A 441      40.135 -10.561  26.606  1.00  0.65           S  
ATOM   6812  CE  MET A 441      40.578  -9.714  28.109  1.00  0.65           C  
ATOM   6813  H   MET A 441      36.851 -10.119  29.173  1.00  0.65           H  
ATOM   6814  HA  MET A 441      38.141  -8.630  27.065  1.00  0.65           H  
ATOM   6815 1HB  MET A 441      36.588 -11.214  27.043  1.00  0.65           H  
ATOM   6816 2HB  MET A 441      37.399 -10.582  25.648  1.00  0.65           H  
ATOM   6817 1HG  MET A 441      38.654 -11.332  28.232  1.00  0.65           H  
ATOM   6818 2HG  MET A 441      38.594 -12.330  26.788  1.00  0.65           H  
ATOM   6819 1HE  MET A 441      41.515  -9.176  27.962  1.00  0.65           H  
ATOM   6820 2HE  MET A 441      39.795  -9.007  28.372  1.00  0.65           H  
ATOM   6821 3HE  MET A 441      40.697 -10.442  28.915  1.00  0.65           H  
ATOM   6822  N   PRO A 442      36.229  -7.742  25.562  1.00  0.66           N  
ATOM   6823  CA  PRO A 442      35.218  -7.280  24.631  1.00  0.66           C  
ATOM   6824  C   PRO A 442      34.607  -8.475  23.911  1.00  0.66           C  
ATOM   6825  O   PRO A 442      35.287  -9.470  23.660  1.00  0.66           O  
ATOM   6826  CB  PRO A 442      35.988  -6.340  23.706  1.00  0.66           C  
ATOM   6827  CG  PRO A 442      37.140  -5.840  24.553  1.00  0.66           C  
ATOM   6828  CD  PRO A 442      37.518  -6.997  25.454  1.00  0.66           C  
ATOM   6829  HA  PRO A 442      34.467  -6.710  25.167  1.00  0.66           H  
ATOM   6830 1HB  PRO A 442      36.318  -6.885  22.801  1.00  0.66           H  
ATOM   6831 2HB  PRO A 442      35.317  -5.532  23.366  1.00  0.66           H  
ATOM   6832 1HG  PRO A 442      37.969  -5.520  23.900  1.00  0.66           H  
ATOM   6833 2HG  PRO A 442      36.821  -4.952  25.121  1.00  0.66           H  
ATOM   6834 1HD  PRO A 442      38.316  -7.581  25.011  1.00  0.66           H  
ATOM   6835 2HD  PRO A 442      37.807  -6.576  26.427  1.00  0.66           H  
ATOM   6836  N   LEU A 443      33.339  -8.355  23.556  1.00  0.67           N  
ATOM   6837  CA  LEU A 443      32.595  -9.425  22.884  1.00  0.67           C  
ATOM   6838  C   LEU A 443      32.577  -9.334  21.357  1.00  0.67           C  
ATOM   6839  O   LEU A 443      31.613  -9.760  20.713  1.00  0.67           O  
ATOM   6840  CB  LEU A 443      31.163  -9.438  23.419  1.00  0.67           C  
ATOM   6841  CG  LEU A 443      31.039  -9.740  24.921  1.00  0.67           C  
ATOM   6842  CD1 LEU A 443      29.595  -9.628  25.353  1.00  0.67           C  
ATOM   6843  CD2 LEU A 443      31.570 -11.142  25.188  1.00  0.67           C  
ATOM   6844  H   LEU A 443      32.847  -7.502  23.820  1.00  0.67           H  
ATOM   6845  HA  LEU A 443      33.064 -10.368  23.150  1.00  0.67           H  
ATOM   6846 1HB  LEU A 443      30.700  -8.466  23.222  1.00  0.67           H  
ATOM   6847 2HB  LEU A 443      30.622 -10.204  22.892  1.00  0.67           H  
ATOM   6848  HG  LEU A 443      31.622  -9.010  25.490  1.00  0.67           H  
ATOM   6849 1HD1 LEU A 443      29.528  -9.840  26.416  1.00  0.67           H  
ATOM   6850 2HD1 LEU A 443      29.237  -8.611  25.157  1.00  0.67           H  
ATOM   6851 3HD1 LEU A 443      28.986 -10.340  24.802  1.00  0.67           H  
ATOM   6852 1HD2 LEU A 443      31.491 -11.365  26.245  1.00  0.67           H  
ATOM   6853 2HD2 LEU A 443      30.984 -11.865  24.620  1.00  0.67           H  
ATOM   6854 3HD2 LEU A 443      32.616 -11.197  24.881  1.00  0.67           H  
ATOM   6855  N   ASP A 444      33.631  -8.766  20.787  1.00  0.69           N  
ATOM   6856  CA  ASP A 444      33.775  -8.648  19.340  1.00  0.69           C  
ATOM   6857  C   ASP A 444      34.330  -9.962  18.773  1.00  0.69           C  
ATOM   6858  O   ASP A 444      34.726 -10.851  19.534  1.00  0.69           O  
ATOM   6859  CB  ASP A 444      34.749  -7.513  19.038  1.00  0.69           C  
ATOM   6860  CG  ASP A 444      36.141  -7.888  19.427  1.00  0.69           C  
ATOM   6861  OD1 ASP A 444      36.353  -9.047  19.527  1.00  0.69           O  
ATOM   6862  OD2 ASP A 444      36.989  -7.071  19.657  1.00  0.69           O  
ATOM   6863  H   ASP A 444      34.365  -8.424  21.394  1.00  0.69           H  
ATOM   6864  HA  ASP A 444      32.806  -8.443  18.891  1.00  0.69           H  
ATOM   6865 1HB  ASP A 444      34.729  -7.290  17.983  1.00  0.69           H  
ATOM   6866 2HB  ASP A 444      34.442  -6.615  19.579  1.00  0.69           H  
ATOM   6867  N   TYR A 445      34.526 -10.045  17.452  1.00  0.71           N  
ATOM   6868  CA  TYR A 445      35.038 -11.293  16.882  1.00  0.71           C  
ATOM   6869  C   TYR A 445      36.531 -11.488  17.091  1.00  0.71           C  
ATOM   6870  O   TYR A 445      36.975 -12.595  17.383  1.00  0.71           O  
ATOM   6871  CB  TYR A 445      34.753 -11.337  15.375  1.00  0.71           C  
ATOM   6872  CG  TYR A 445      33.324 -11.423  15.088  1.00  0.71           C  
ATOM   6873  CD1 TYR A 445      32.650 -10.264  14.975  1.00  0.71           C  
ATOM   6874  CD2 TYR A 445      32.670 -12.644  14.942  1.00  0.71           C  
ATOM   6875  CE1 TYR A 445      31.331 -10.268  14.759  1.00  0.71           C  
ATOM   6876  CE2 TYR A 445      31.311 -12.644  14.711  1.00  0.71           C  
ATOM   6877  CZ  TYR A 445      30.654 -11.448  14.644  1.00  0.71           C  
ATOM   6878  OH  TYR A 445      29.334 -11.390  14.489  1.00  0.71           O  
ATOM   6879  H   TYR A 445      34.249  -9.287  16.849  1.00  0.71           H  
ATOM   6880  HA  TYR A 445      34.530 -12.123  17.369  1.00  0.71           H  
ATOM   6881 1HB  TYR A 445      35.150 -10.440  14.897  1.00  0.71           H  
ATOM   6882 2HB  TYR A 445      35.250 -12.197  14.931  1.00  0.71           H  
ATOM   6883  HD1 TYR A 445      33.182  -9.324  15.082  1.00  0.71           H  
ATOM   6884  HD2 TYR A 445      33.212 -13.586  15.025  1.00  0.71           H  
ATOM   6885  HE1 TYR A 445      30.812  -9.326  14.689  1.00  0.71           H  
ATOM   6886  HE2 TYR A 445      30.760 -13.588  14.608  1.00  0.71           H  
ATOM   6887  HH  TYR A 445      28.913 -12.283  14.542  1.00  0.71           H  
ATOM   6888  N   ASP A 446      37.323 -10.436  16.959  1.00  0.74           N  
ATOM   6889  CA  ASP A 446      38.760 -10.633  17.069  1.00  0.74           C  
ATOM   6890  C   ASP A 446      39.187 -11.032  18.477  1.00  0.74           C  
ATOM   6891  O   ASP A 446      40.056 -11.891  18.643  1.00  0.74           O  
ATOM   6892  CB  ASP A 446      39.508  -9.379  16.620  1.00  0.74           C  
ATOM   6893  CG  ASP A 446      39.430  -9.178  15.112  1.00  0.74           C  
ATOM   6894  OD1 ASP A 446      39.018 -10.102  14.442  1.00  0.74           O  
ATOM   6895  OD2 ASP A 446      39.776  -8.118  14.629  1.00  0.74           O  
ATOM   6896  H   ASP A 446      36.934  -9.523  16.781  1.00  0.74           H  
ATOM   6897  HA  ASP A 446      39.040 -11.444  16.398  1.00  0.74           H  
ATOM   6898 1HB  ASP A 446      39.080  -8.505  17.120  1.00  0.74           H  
ATOM   6899 2HB  ASP A 446      40.551  -9.449  16.920  1.00  0.74           H  
ATOM   6900  N   THR A 447      38.577 -10.435  19.490  1.00  0.78           N  
ATOM   6901  CA  THR A 447      38.930 -10.723  20.858  1.00  0.78           C  
ATOM   6902  C   THR A 447      38.460 -12.110  21.239  1.00  0.78           C  
ATOM   6903  O   THR A 447      39.216 -12.887  21.835  1.00  0.78           O  
ATOM   6904  CB  THR A 447      38.328  -9.701  21.819  1.00  0.78           C  
ATOM   6905  OG1 THR A 447      38.823  -8.370  21.513  1.00  0.78           O  
ATOM   6906  CG2 THR A 447      38.689 -10.085  23.219  1.00  0.78           C  
ATOM   6907  H   THR A 447      37.833  -9.761  19.330  1.00  0.78           H  
ATOM   6908  HA  THR A 447      40.013 -10.690  20.953  1.00  0.78           H  
ATOM   6909  HB  THR A 447      37.239  -9.706  21.727  1.00  0.78           H  
ATOM   6910  HG1 THR A 447      38.258  -7.971  20.780  1.00  0.78           H  
ATOM   6911 1HG2 THR A 447      38.249  -9.388  23.882  1.00  0.78           H  
ATOM   6912 2HG2 THR A 447      38.300 -11.080  23.430  1.00  0.78           H  
ATOM   6913 3HG2 THR A 447      39.767 -10.084  23.338  1.00  0.78           H  
ATOM   6914  N   LEU A 448      37.217 -12.448  20.891  1.00  0.82           N  
ATOM   6915  CA  LEU A 448      36.757 -13.770  21.252  1.00  0.82           C  
ATOM   6916  C   LEU A 448      37.583 -14.836  20.546  1.00  0.82           C  
ATOM   6917  O   LEU A 448      37.921 -15.843  21.166  1.00  0.82           O  
ATOM   6918  CB  LEU A 448      35.259 -13.928  20.988  1.00  0.82           C  
ATOM   6919  CG  LEU A 448      34.348 -13.136  21.958  1.00  0.82           C  
ATOM   6920  CD1 LEU A 448      32.921 -13.245  21.512  1.00  0.82           C  
ATOM   6921  CD2 LEU A 448      34.508 -13.691  23.360  1.00  0.82           C  
ATOM   6922  H   LEU A 448      36.593 -11.798  20.397  1.00  0.82           H  
ATOM   6923  HA  LEU A 448      36.901 -13.894  22.322  1.00  0.82           H  
ATOM   6924 1HB  LEU A 448      35.047 -13.583  19.972  1.00  0.82           H  
ATOM   6925 2HB  LEU A 448      35.000 -14.974  21.060  1.00  0.82           H  
ATOM   6926  HG  LEU A 448      34.631 -12.075  21.941  1.00  0.82           H  
ATOM   6927 1HD1 LEU A 448      32.274 -12.679  22.182  1.00  0.82           H  
ATOM   6928 2HD1 LEU A 448      32.863 -12.842  20.530  1.00  0.82           H  
ATOM   6929 3HD1 LEU A 448      32.617 -14.287  21.509  1.00  0.82           H  
ATOM   6930 1HD2 LEU A 448      33.873 -13.135  24.045  1.00  0.82           H  
ATOM   6931 2HD2 LEU A 448      34.218 -14.744  23.369  1.00  0.82           H  
ATOM   6932 3HD2 LEU A 448      35.548 -13.595  23.672  1.00  0.82           H  
ATOM   6933  N   LYS A 449      37.979 -14.611  19.288  1.00  0.87           N  
ATOM   6934  CA  LYS A 449      38.789 -15.618  18.614  1.00  0.87           C  
ATOM   6935  C   LYS A 449      40.165 -15.755  19.285  1.00  0.87           C  
ATOM   6936  O   LYS A 449      40.646 -16.872  19.489  1.00  0.87           O  
ATOM   6937  CB  LYS A 449      38.885 -15.308  17.120  1.00  0.87           C  
ATOM   6938  CG  LYS A 449      37.540 -15.546  16.377  1.00  0.87           C  
ATOM   6939  CD  LYS A 449      37.609 -15.187  14.889  1.00  0.87           C  
ATOM   6940  CE  LYS A 449      36.230 -15.353  14.214  1.00  0.87           C  
ATOM   6941  NZ  LYS A 449      36.253 -14.977  12.761  1.00  0.87           N  
ATOM   6942  H   LYS A 449      37.695 -13.773  18.778  1.00  0.87           H  
ATOM   6943  HA  LYS A 449      38.283 -16.577  18.708  1.00  0.87           H  
ATOM   6944 1HB  LYS A 449      39.165 -14.259  16.986  1.00  0.87           H  
ATOM   6945 2HB  LYS A 449      39.655 -15.924  16.661  1.00  0.87           H  
ATOM   6946 1HG  LYS A 449      37.274 -16.599  16.471  1.00  0.87           H  
ATOM   6947 2HG  LYS A 449      36.755 -14.966  16.851  1.00  0.87           H  
ATOM   6948 1HD  LYS A 449      37.928 -14.145  14.791  1.00  0.87           H  
ATOM   6949 2HD  LYS A 449      38.337 -15.824  14.389  1.00  0.87           H  
ATOM   6950 1HE  LYS A 449      35.901 -16.385  14.309  1.00  0.87           H  
ATOM   6951 2HE  LYS A 449      35.517 -14.708  14.728  1.00  0.87           H  
ATOM   6952 1HZ  LYS A 449      35.296 -15.076  12.349  1.00  0.87           H  
ATOM   6953 2HZ  LYS A 449      36.544 -14.017  12.673  1.00  0.87           H  
ATOM   6954 3HZ  LYS A 449      36.897 -15.569  12.262  1.00  0.87           H  
ATOM   6955  N   LYS A 450      40.776 -14.640  19.717  1.00  0.92           N  
ATOM   6956  CA  LYS A 450      42.068 -14.701  20.419  1.00  0.92           C  
ATOM   6957  C   LYS A 450      41.954 -15.488  21.728  1.00  0.92           C  
ATOM   6958  O   LYS A 450      42.909 -16.128  22.169  1.00  0.92           O  
ATOM   6959  CB  LYS A 450      42.609 -13.296  20.700  1.00  0.92           C  
ATOM   6960  CG  LYS A 450      43.124 -12.544  19.469  1.00  0.92           C  
ATOM   6961  CD  LYS A 450      43.573 -11.135  19.835  1.00  0.92           C  
ATOM   6962  CE  LYS A 450      44.068 -10.371  18.619  1.00  0.92           C  
ATOM   6963  NZ  LYS A 450      44.486  -8.983  18.971  1.00  0.92           N  
ATOM   6964  H   LYS A 450      40.365 -13.725  19.524  1.00  0.92           H  
ATOM   6965  HA  LYS A 450      42.780 -15.221  19.780  1.00  0.92           H  
ATOM   6966 1HB  LYS A 450      41.813 -12.693  21.141  1.00  0.92           H  
ATOM   6967 2HB  LYS A 450      43.416 -13.355  21.427  1.00  0.92           H  
ATOM   6968 1HG  LYS A 450      43.979 -13.081  19.060  1.00  0.92           H  
ATOM   6969 2HG  LYS A 450      42.364 -12.501  18.706  1.00  0.92           H  
ATOM   6970 1HD  LYS A 450      42.726 -10.596  20.267  1.00  0.92           H  
ATOM   6971 2HD  LYS A 450      44.368 -11.183  20.577  1.00  0.92           H  
ATOM   6972 1HE  LYS A 450      44.915 -10.899  18.187  1.00  0.92           H  
ATOM   6973 2HE  LYS A 450      43.265 -10.322  17.881  1.00  0.92           H  
ATOM   6974 1HZ  LYS A 450      44.807  -8.506  18.141  1.00  0.92           H  
ATOM   6975 2HZ  LYS A 450      43.699  -8.486  19.364  1.00  0.92           H  
ATOM   6976 3HZ  LYS A 450      45.235  -9.018  19.649  1.00  0.92           H  
ATOM   6977  N   ALA A 451      40.768 -15.440  22.334  1.00  0.96           N  
ATOM   6978  CA  ALA A 451      40.429 -16.130  23.576  1.00  0.96           C  
ATOM   6979  C   ALA A 451      39.999 -17.591  23.350  1.00  0.96           C  
ATOM   6980  O   ALA A 451      39.628 -18.267  24.305  1.00  0.96           O  
ATOM   6981  CB  ALA A 451      39.311 -15.390  24.295  1.00  0.96           C  
ATOM   6982  H   ALA A 451      40.049 -14.844  21.919  1.00  0.96           H  
ATOM   6983  HA  ALA A 451      41.317 -16.135  24.205  1.00  0.96           H  
ATOM   6984 1HB  ALA A 451      39.096 -15.881  25.227  1.00  0.96           H  
ATOM   6985 2HB  ALA A 451      39.617 -14.364  24.491  1.00  0.96           H  
ATOM   6986 3HB  ALA A 451      38.422 -15.388  23.671  1.00  0.96           H  
ATOM   6987  N   ASP A 452      40.044 -18.076  22.100  1.00  0.99           N  
ATOM   6988  CA  ASP A 452      39.560 -19.405  21.697  1.00  0.99           C  
ATOM   6989  C   ASP A 452      38.049 -19.573  21.875  1.00  0.99           C  
ATOM   6990  O   ASP A 452      37.592 -20.643  22.265  1.00  0.99           O  
ATOM   6991  CB  ASP A 452      40.208 -20.550  22.507  1.00  0.99           C  
ATOM   6992  CG  ASP A 452      41.731 -20.709  22.393  1.00  0.99           C  
ATOM   6993  OD1 ASP A 452      42.288 -20.513  21.345  1.00  0.99           O  
ATOM   6994  OD2 ASP A 452      42.325 -21.060  23.404  1.00  0.99           O  
ATOM   6995  H   ASP A 452      40.391 -17.481  21.350  1.00  0.99           H  
ATOM   6996  HA  ASP A 452      39.798 -19.541  20.641  1.00  0.99           H  
ATOM   6997 1HB  ASP A 452      39.947 -20.470  23.554  1.00  0.99           H  
ATOM   6998 2HB  ASP A 452      39.766 -21.487  22.168  1.00  0.99           H  
ATOM   6999  N   ALA A 453      37.283 -18.540  21.517  1.00  1.00           N  
ATOM   7000  CA  ALA A 453      35.818 -18.510  21.573  1.00  1.00           C  
ATOM   7001  C   ALA A 453      35.283 -17.764  20.372  1.00  1.00           C  
ATOM   7002  O   ALA A 453      36.042 -17.380  19.486  1.00  1.00           O  
ATOM   7003  CB  ALA A 453      35.332 -17.845  22.848  1.00  1.00           C  
ATOM   7004  H   ALA A 453      37.742 -17.680  21.221  1.00  1.00           H  
ATOM   7005  HA  ALA A 453      35.447 -19.527  21.508  1.00  1.00           H  
ATOM   7006 1HB  ALA A 453      34.239 -17.833  22.871  1.00  1.00           H  
ATOM   7007 2HB  ALA A 453      35.694 -18.403  23.693  1.00  1.00           H  
ATOM   7008 3HB  ALA A 453      35.710 -16.827  22.883  1.00  1.00           H  
ATOM   7009  N   MET A 454      33.973 -17.637  20.256  1.00  0.99           N  
ATOM   7010  CA  MET A 454      33.476 -16.918  19.095  1.00  0.99           C  
ATOM   7011  C   MET A 454      32.176 -16.234  19.407  1.00  0.99           C  
ATOM   7012  O   MET A 454      31.425 -16.689  20.254  1.00  0.99           O  
ATOM   7013  CB  MET A 454      33.284 -17.897  17.938  1.00  0.99           C  
ATOM   7014  CG  MET A 454      32.268 -18.946  18.249  1.00  0.99           C  
ATOM   7015  SD  MET A 454      32.181 -20.269  17.034  1.00  0.99           S  
ATOM   7016  CE  MET A 454      33.730 -21.121  17.362  1.00  0.99           C  
ATOM   7017  H   MET A 454      33.319 -17.991  20.961  1.00  0.99           H  
ATOM   7018  HA  MET A 454      34.200 -16.152  18.814  1.00  0.99           H  
ATOM   7019 1HB  MET A 454      32.955 -17.358  17.052  1.00  0.99           H  
ATOM   7020 2HB  MET A 454      34.231 -18.386  17.699  1.00  0.99           H  
ATOM   7021 1HG  MET A 454      32.516 -19.360  19.207  1.00  0.99           H  
ATOM   7022 2HG  MET A 454      31.292 -18.489  18.328  1.00  0.99           H  
ATOM   7023 1HE  MET A 454      33.819 -21.974  16.691  1.00  0.99           H  
ATOM   7024 2HE  MET A 454      34.564 -20.438  17.200  1.00  0.99           H  
ATOM   7025 3HE  MET A 454      33.747 -21.473  18.390  1.00  0.99           H  
ATOM   7026  N   VAL A 455      31.862 -15.172  18.682  1.00  0.96           N  
ATOM   7027  CA  VAL A 455      30.562 -14.559  18.888  1.00  0.96           C  
ATOM   7028  C   VAL A 455      29.502 -15.586  18.532  1.00  0.96           C  
ATOM   7029  O   VAL A 455      28.523 -15.764  19.260  1.00  0.96           O  
ATOM   7030  CB  VAL A 455      30.376 -13.340  17.989  1.00  0.96           C  
ATOM   7031  CG1 VAL A 455      28.965 -12.858  18.080  1.00  0.96           C  
ATOM   7032  CG2 VAL A 455      31.333 -12.213  18.359  1.00  0.96           C  
ATOM   7033  H   VAL A 455      32.510 -14.796  18.004  1.00  0.96           H  
ATOM   7034  HA  VAL A 455      30.455 -14.270  19.935  1.00  0.96           H  
ATOM   7035  HB  VAL A 455      30.539 -13.649  16.990  1.00  0.96           H  
ATOM   7036 1HG1 VAL A 455      28.829 -12.019  17.403  1.00  0.96           H  
ATOM   7037 2HG1 VAL A 455      28.297 -13.673  17.789  1.00  0.96           H  
ATOM   7038 3HG1 VAL A 455      28.746 -12.546  19.097  1.00  0.96           H  
ATOM   7039 1HG2 VAL A 455      31.186 -11.369  17.694  1.00  0.96           H  
ATOM   7040 2HG2 VAL A 455      31.139 -11.894  19.379  1.00  0.96           H  
ATOM   7041 3HG2 VAL A 455      32.355 -12.559  18.270  1.00  0.96           H  
ATOM   7042  N   GLY A 456      29.719 -16.263  17.402  1.00  0.91           N  
ATOM   7043  CA  GLY A 456      28.845 -17.324  16.937  1.00  0.91           C  
ATOM   7044  C   GLY A 456      27.444 -16.801  16.807  1.00  0.91           C  
ATOM   7045  O   GLY A 456      27.217 -15.748  16.229  1.00  0.91           O  
ATOM   7046  H   GLY A 456      30.535 -16.037  16.856  1.00  0.91           H  
ATOM   7047 1HA  GLY A 456      29.196 -17.686  15.969  1.00  0.91           H  
ATOM   7048 2HA  GLY A 456      28.872 -18.163  17.632  1.00  0.91           H  
ATOM   7049  N   SER A 457      26.500 -17.519  17.400  1.00  0.86           N  
ATOM   7050  CA  SER A 457      25.104 -17.118  17.364  1.00  0.86           C  
ATOM   7051  C   SER A 457      24.803 -15.967  18.318  1.00  0.86           C  
ATOM   7052  O   SER A 457      23.752 -15.324  18.216  1.00  0.86           O  
ATOM   7053  CB  SER A 457      24.249 -18.291  17.775  1.00  0.86           C  
ATOM   7054  OG  SER A 457      24.461 -18.604  19.149  1.00  0.86           O  
ATOM   7055  H   SER A 457      26.753 -18.381  17.866  1.00  0.86           H  
ATOM   7056  HA  SER A 457      24.859 -16.810  16.345  1.00  0.86           H  
ATOM   7057 1HB  SER A 457      23.197 -18.069  17.607  1.00  0.86           H  
ATOM   7058 2HB  SER A 457      24.506 -19.155  17.164  1.00  0.86           H  
ATOM   7059  HG  SER A 457      24.169 -19.548  19.275  1.00  0.86           H  
ATOM   7060  N   GLY A 458      25.724 -15.717  19.250  1.00  0.81           N  
ATOM   7061  CA  GLY A 458      25.521 -14.769  20.335  1.00  0.81           C  
ATOM   7062  C   GLY A 458      25.041 -15.472  21.617  1.00  0.81           C  
ATOM   7063  O   GLY A 458      24.878 -14.839  22.661  1.00  0.81           O  
ATOM   7064  H   GLY A 458      26.617 -16.206  19.216  1.00  0.81           H  
ATOM   7065 1HA  GLY A 458      26.462 -14.255  20.528  1.00  0.81           H  
ATOM   7066 2HA  GLY A 458      24.798 -14.012  20.041  1.00  0.81           H  
ATOM   7067  N   GLY A 459      24.762 -16.773  21.566  1.00  0.77           N  
ATOM   7068  CA  GLY A 459      24.339 -17.425  22.810  1.00  0.77           C  
ATOM   7069  C   GLY A 459      25.461 -17.436  23.869  1.00  0.77           C  
ATOM   7070  O   GLY A 459      26.587 -17.901  23.606  1.00  0.77           O  
ATOM   7071  H   GLY A 459      24.829 -17.305  20.695  1.00  0.77           H  
ATOM   7072 1HA  GLY A 459      23.465 -16.916  23.212  1.00  0.77           H  
ATOM   7073 2HA  GLY A 459      24.032 -18.448  22.594  1.00  0.77           H  
ATOM   7074  N   ILE A 460      25.131 -16.978  25.087  1.00  0.74           N  
ATOM   7075  CA  ILE A 460      26.060 -16.934  26.222  1.00  0.74           C  
ATOM   7076  C   ILE A 460      25.518 -17.647  27.467  1.00  0.74           C  
ATOM   7077  O   ILE A 460      24.488 -17.245  28.014  1.00  0.74           O  
ATOM   7078  CB  ILE A 460      26.404 -15.483  26.655  1.00  0.74           C  
ATOM   7079  CG1 ILE A 460      27.066 -14.694  25.540  1.00  0.74           C  
ATOM   7080  CG2 ILE A 460      27.264 -15.495  27.828  1.00  0.74           C  
ATOM   7081  CD1 ILE A 460      27.346 -13.238  25.919  1.00  0.74           C  
ATOM   7082  H   ILE A 460      24.196 -16.616  25.232  1.00  0.74           H  
ATOM   7083  HA  ILE A 460      26.978 -17.414  25.922  1.00  0.74           H  
ATOM   7084  HB  ILE A 460      25.484 -14.980  26.893  1.00  0.74           H  
ATOM   7085 1HG1 ILE A 460      27.980 -15.175  25.278  1.00  0.74           H  
ATOM   7086 2HG1 ILE A 460      26.418 -14.702  24.671  1.00  0.74           H  
ATOM   7087 1HG2 ILE A 460      27.487 -14.479  28.143  1.00  0.74           H  
ATOM   7088 2HG2 ILE A 460      26.786 -16.029  28.645  1.00  0.74           H  
ATOM   7089 3HG2 ILE A 460      28.150 -15.993  27.527  1.00  0.74           H  
ATOM   7090 1HD1 ILE A 460      27.825 -12.728  25.094  1.00  0.74           H  
ATOM   7091 2HD1 ILE A 460      26.411 -12.737  26.165  1.00  0.74           H  
ATOM   7092 3HD1 ILE A 460      28.008 -13.212  26.781  1.00  0.74           H  
ATOM   7093  N   VAL A 461      26.234 -18.661  27.949  1.00  0.73           N  
ATOM   7094  CA  VAL A 461      25.789 -19.350  29.159  1.00  0.73           C  
ATOM   7095  C   VAL A 461      26.819 -19.212  30.253  1.00  0.73           C  
ATOM   7096  O   VAL A 461      27.980 -19.584  30.091  1.00  0.73           O  
ATOM   7097  CB  VAL A 461      25.499 -20.840  28.910  1.00  0.73           C  
ATOM   7098  CG1 VAL A 461      25.078 -21.495  30.217  1.00  0.73           C  
ATOM   7099  CG2 VAL A 461      24.396 -20.965  27.855  1.00  0.73           C  
ATOM   7100  H   VAL A 461      27.081 -18.941  27.453  1.00  0.73           H  
ATOM   7101  HA  VAL A 461      24.866 -18.889  29.509  1.00  0.73           H  
ATOM   7102  HB  VAL A 461      26.391 -21.338  28.569  1.00  0.73           H  
ATOM   7103 1HG1 VAL A 461      24.873 -22.551  30.048  1.00  0.73           H  
ATOM   7104 2HG1 VAL A 461      25.879 -21.397  30.954  1.00  0.73           H  
ATOM   7105 3HG1 VAL A 461      24.178 -21.005  30.594  1.00  0.73           H  
ATOM   7106 1HG2 VAL A 461      24.174 -22.008  27.678  1.00  0.73           H  
ATOM   7107 2HG2 VAL A 461      23.505 -20.468  28.206  1.00  0.73           H  
ATOM   7108 3HG2 VAL A 461      24.722 -20.502  26.923  1.00  0.73           H  
ATOM   7109  N   VAL A 462      26.399 -18.665  31.369  1.00  0.73           N  
ATOM   7110  CA  VAL A 462      27.299 -18.433  32.469  1.00  0.73           C  
ATOM   7111  C   VAL A 462      27.382 -19.614  33.429  1.00  0.73           C  
ATOM   7112  O   VAL A 462      26.365 -20.194  33.810  1.00  0.73           O  
ATOM   7113  CB  VAL A 462      26.892 -17.143  33.174  1.00  0.73           C  
ATOM   7114  CG1 VAL A 462      27.714 -16.947  34.314  1.00  0.73           C  
ATOM   7115  CG2 VAL A 462      27.065 -15.977  32.193  1.00  0.73           C  
ATOM   7116  H   VAL A 462      25.429 -18.365  31.452  1.00  0.73           H  
ATOM   7117  HA  VAL A 462      28.296 -18.271  32.062  1.00  0.73           H  
ATOM   7118  HB  VAL A 462      25.850 -17.197  33.504  1.00  0.73           H  
ATOM   7119 1HG1 VAL A 462      27.428 -16.028  34.753  1.00  0.73           H  
ATOM   7120 2HG1 VAL A 462      27.587 -17.768  35.017  1.00  0.73           H  
ATOM   7121 3HG1 VAL A 462      28.718 -16.904  33.995  1.00  0.73           H  
ATOM   7122 1HG2 VAL A 462      26.794 -15.056  32.685  1.00  0.73           H  
ATOM   7123 2HG2 VAL A 462      28.103 -15.919  31.869  1.00  0.73           H  
ATOM   7124 3HG2 VAL A 462      26.418 -16.132  31.325  1.00  0.73           H  
ATOM   7125  N   ILE A 463      28.613 -19.985  33.774  1.00  0.74           N  
ATOM   7126  CA  ILE A 463      28.898 -21.082  34.678  1.00  0.74           C  
ATOM   7127  C   ILE A 463      29.574 -20.527  35.929  1.00  0.74           C  
ATOM   7128  O   ILE A 463      30.571 -19.793  35.859  1.00  0.74           O  
ATOM   7129  CB  ILE A 463      29.841 -22.124  34.049  1.00  0.74           C  
ATOM   7130  CG1 ILE A 463      29.295 -22.646  32.725  1.00  0.74           C  
ATOM   7131  CG2 ILE A 463      29.988 -23.300  35.005  1.00  0.74           C  
ATOM   7132  CD1 ILE A 463      29.808 -21.886  31.528  1.00  0.74           C  
ATOM   7133  H   ILE A 463      29.403 -19.478  33.393  1.00  0.74           H  
ATOM   7134  HA  ILE A 463      27.966 -21.565  34.967  1.00  0.74           H  
ATOM   7135  HB  ILE A 463      30.811 -21.672  33.857  1.00  0.74           H  
ATOM   7136 1HG1 ILE A 463      29.595 -23.674  32.607  1.00  0.74           H  
ATOM   7137 2HG1 ILE A 463      28.206 -22.589  32.736  1.00  0.74           H  
ATOM   7138 1HG2 ILE A 463      30.630 -24.050  34.596  1.00  0.74           H  
ATOM   7139 2HG2 ILE A 463      30.397 -22.966  35.958  1.00  0.74           H  
ATOM   7140 3HG2 ILE A 463      29.018 -23.731  35.160  1.00  0.74           H  
ATOM   7141 1HD1 ILE A 463      29.389 -22.304  30.616  1.00  0.74           H  
ATOM   7142 2HD1 ILE A 463      29.511 -20.856  31.621  1.00  0.74           H  
ATOM   7143 3HD1 ILE A 463      30.895 -21.948  31.489  1.00  0.74           H  
ATOM   7144  N   THR A 464      29.014 -20.870  37.068  1.00  0.77           N  
ATOM   7145  CA  THR A 464      29.505 -20.440  38.365  1.00  0.77           C  
ATOM   7146  C   THR A 464      30.284 -21.517  39.104  1.00  0.77           C  
ATOM   7147  O   THR A 464      30.320 -22.672  38.677  1.00  0.77           O  
ATOM   7148  CB  THR A 464      28.347 -19.994  39.211  1.00  0.77           C  
ATOM   7149  OG1 THR A 464      27.455 -21.103  39.383  1.00  0.77           O  
ATOM   7150  CG2 THR A 464      27.652 -18.847  38.598  1.00  0.77           C  
ATOM   7151  H   THR A 464      28.199 -21.467  37.036  1.00  0.77           H  
ATOM   7152  HA  THR A 464      30.171 -19.589  38.223  1.00  0.77           H  
ATOM   7153  HB  THR A 464      28.724 -19.694  40.165  1.00  0.77           H  
ATOM   7154  HG1 THR A 464      27.131 -21.088  40.302  1.00  0.77           H  
ATOM   7155 1HG2 THR A 464      26.834 -18.541  39.246  1.00  0.77           H  
ATOM   7156 2HG2 THR A 464      28.372 -18.039  38.501  1.00  0.77           H  
ATOM   7157 3HG2 THR A 464      27.265 -19.115  37.622  1.00  0.77           H  
ATOM   7158  N   LYS A 465      30.862 -21.149  40.249  1.00  0.79           N  
ATOM   7159  CA  LYS A 465      31.641 -22.089  41.059  1.00  0.79           C  
ATOM   7160  C   LYS A 465      30.863 -23.321  41.541  1.00  0.79           C  
ATOM   7161  O   LYS A 465      31.461 -24.381  41.741  1.00  0.79           O  
ATOM   7162  CB  LYS A 465      32.248 -21.384  42.273  1.00  0.79           C  
ATOM   7163  CG  LYS A 465      33.328 -20.351  41.930  1.00  0.79           C  
ATOM   7164  CD  LYS A 465      34.564 -20.989  41.350  1.00  0.79           C  
ATOM   7165  CE  LYS A 465      35.592 -19.936  40.886  1.00  0.79           C  
ATOM   7166  NZ  LYS A 465      36.254 -19.191  42.026  1.00  0.79           N  
ATOM   7167  H   LYS A 465      30.804 -20.165  40.525  1.00  0.79           H  
ATOM   7168  HA  LYS A 465      32.461 -22.451  40.441  1.00  0.79           H  
ATOM   7169 1HB  LYS A 465      31.457 -20.865  42.817  1.00  0.79           H  
ATOM   7170 2HB  LYS A 465      32.680 -22.123  42.946  1.00  0.79           H  
ATOM   7171 1HG  LYS A 465      32.938 -19.642  41.205  1.00  0.79           H  
ATOM   7172 2HG  LYS A 465      33.609 -19.813  42.832  1.00  0.79           H  
ATOM   7173 1HD  LYS A 465      35.026 -21.632  42.100  1.00  0.79           H  
ATOM   7174 2HD  LYS A 465      34.283 -21.600  40.502  1.00  0.79           H  
ATOM   7175 1HE  LYS A 465      36.361 -20.447  40.311  1.00  0.79           H  
ATOM   7176 2HE  LYS A 465      35.092 -19.211  40.236  1.00  0.79           H  
ATOM   7177 1HZ  LYS A 465      36.919 -18.531  41.646  1.00  0.79           H  
ATOM   7178 2HZ  LYS A 465      35.587 -18.651  42.597  1.00  0.79           H  
ATOM   7179 3HZ  LYS A 465      36.736 -19.839  42.626  1.00  0.79           H  
ATOM   7180  N   LYS A 466      29.540 -23.228  41.711  1.00  0.80           N  
ATOM   7181  CA  LYS A 466      28.788 -24.407  42.146  1.00  0.80           C  
ATOM   7182  C   LYS A 466      28.332 -25.303  40.983  1.00  0.80           C  
ATOM   7183  O   LYS A 466      27.642 -26.294  41.222  1.00  0.80           O  
ATOM   7184  CB  LYS A 466      27.568 -24.036  42.984  1.00  0.80           C  
ATOM   7185  CG  LYS A 466      27.872 -23.395  44.346  1.00  0.80           C  
ATOM   7186  CD  LYS A 466      26.573 -23.112  45.116  1.00  0.80           C  
ATOM   7187  CE  LYS A 466      26.834 -22.505  46.491  1.00  0.80           C  
ATOM   7188  NZ  LYS A 466      25.558 -22.246  47.233  1.00  0.80           N  
ATOM   7189  H   LYS A 466      29.038 -22.343  41.578  1.00  0.80           H  
ATOM   7190  HA  LYS A 466      29.445 -25.008  42.774  1.00  0.80           H  
ATOM   7191 1HB  LYS A 466      26.937 -23.352  42.420  1.00  0.80           H  
ATOM   7192 2HB  LYS A 466      26.978 -24.932  43.168  1.00  0.80           H  
ATOM   7193 1HG  LYS A 466      28.507 -24.056  44.934  1.00  0.80           H  
ATOM   7194 2HG  LYS A 466      28.399 -22.454  44.187  1.00  0.80           H  
ATOM   7195 1HD  LYS A 466      25.967 -22.397  44.543  1.00  0.80           H  
ATOM   7196 2HD  LYS A 466      26.002 -24.030  45.233  1.00  0.80           H  
ATOM   7197 1HE  LYS A 466      27.450 -23.187  47.073  1.00  0.80           H  
ATOM   7198 2HE  LYS A 466      27.366 -21.559  46.369  1.00  0.80           H  
ATOM   7199 1HZ  LYS A 466      25.757 -21.839  48.131  1.00  0.80           H  
ATOM   7200 2HZ  LYS A 466      24.977 -21.587  46.693  1.00  0.80           H  
ATOM   7201 3HZ  LYS A 466      25.051 -23.104  47.360  1.00  0.80           H  
ATOM   7202  N   THR A 467      28.697 -24.962  39.740  1.00  0.81           N  
ATOM   7203  CA  THR A 467      28.312 -25.758  38.576  1.00  0.81           C  
ATOM   7204  C   THR A 467      29.518 -26.457  37.923  1.00  0.81           C  
ATOM   7205  O   THR A 467      30.555 -25.853  37.663  1.00  0.81           O  
ATOM   7206  CB  THR A 467      27.589 -24.883  37.529  1.00  0.81           C  
ATOM   7207  OG1 THR A 467      26.389 -24.339  38.099  1.00  0.81           O  
ATOM   7208  CG2 THR A 467      27.229 -25.698  36.284  1.00  0.81           C  
ATOM   7209  H   THR A 467      29.272 -24.135  39.581  1.00  0.81           H  
ATOM   7210  HA  THR A 467      27.620 -26.531  38.904  1.00  0.81           H  
ATOM   7211  HB  THR A 467      28.241 -24.062  37.259  1.00  0.81           H  
ATOM   7212  HG1 THR A 467      26.619 -23.662  38.747  1.00  0.81           H  
ATOM   7213 1HG2 THR A 467      26.726 -25.053  35.566  1.00  0.81           H  
ATOM   7214 2HG2 THR A 467      28.132 -26.103  35.830  1.00  0.81           H  
ATOM   7215 3HG2 THR A 467      26.569 -26.512  36.557  1.00  0.81           H  
ATOM   7216  N   CYS A 468      29.353 -27.754  37.687  1.00  0.81           N  
ATOM   7217  CA  CYS A 468      30.356 -28.626  37.072  1.00  0.81           C  
ATOM   7218  C   CYS A 468      30.559 -28.273  35.612  1.00  0.81           C  
ATOM   7219  O   CYS A 468      29.608 -28.285  34.818  1.00  0.81           O  
ATOM   7220  CB  CYS A 468      29.899 -30.081  37.214  1.00  0.81           C  
ATOM   7221  SG  CYS A 468      30.987 -31.297  36.546  1.00  0.81           S  
ATOM   7222  H   CYS A 468      28.471 -28.148  37.946  1.00  0.81           H  
ATOM   7223  HA  CYS A 468      31.299 -28.500  37.601  1.00  0.81           H  
ATOM   7224 1HB  CYS A 468      29.773 -30.318  38.261  1.00  0.81           H  
ATOM   7225 2HB  CYS A 468      28.936 -30.199  36.734  1.00  0.81           H  
ATOM   7226  N   MET A 469      31.793 -27.937  35.248  1.00  0.80           N  
ATOM   7227  CA  MET A 469      32.097 -27.478  33.898  1.00  0.80           C  
ATOM   7228  C   MET A 469      31.989 -28.662  32.974  1.00  0.80           C  
ATOM   7229  O   MET A 469      31.595 -28.539  31.813  1.00  0.80           O  
ATOM   7230  CB  MET A 469      33.493 -26.871  33.813  1.00  0.80           C  
ATOM   7231  CG  MET A 469      33.737 -26.015  32.596  1.00  0.80           C  
ATOM   7232  SD  MET A 469      32.645 -24.636  32.610  1.00  0.80           S  
ATOM   7233  CE  MET A 469      33.371 -23.874  34.050  1.00  0.80           C  
ATOM   7234  H   MET A 469      32.540 -28.064  35.928  1.00  0.80           H  
ATOM   7235  HA  MET A 469      31.357 -26.737  33.599  1.00  0.80           H  
ATOM   7236 1HB  MET A 469      33.687 -26.274  34.699  1.00  0.80           H  
ATOM   7237 2HB  MET A 469      34.233 -27.676  33.805  1.00  0.80           H  
ATOM   7238 1HG  MET A 469      34.755 -25.638  32.602  1.00  0.80           H  
ATOM   7239 2HG  MET A 469      33.572 -26.588  31.680  1.00  0.80           H  
ATOM   7240 1HE  MET A 469      32.843 -22.973  34.317  1.00  0.80           H  
ATOM   7241 2HE  MET A 469      33.300 -24.570  34.877  1.00  0.80           H  
ATOM   7242 3HE  MET A 469      34.412 -23.647  33.858  1.00  0.80           H  
ATOM   7243  N   VAL A 470      32.316 -29.831  33.517  1.00  0.80           N  
ATOM   7244  CA  VAL A 470      32.236 -31.046  32.731  1.00  0.80           C  
ATOM   7245  C   VAL A 470      30.776 -31.338  32.360  1.00  0.80           C  
ATOM   7246  O   VAL A 470      30.509 -31.740  31.229  1.00  0.80           O  
ATOM   7247  CB  VAL A 470      32.945 -32.223  33.423  1.00  0.80           C  
ATOM   7248  CG1 VAL A 470      32.674 -33.524  32.657  1.00  0.80           C  
ATOM   7249  CG2 VAL A 470      34.433 -31.906  33.449  1.00  0.80           C  
ATOM   7250  H   VAL A 470      32.644 -29.846  34.495  1.00  0.80           H  
ATOM   7251  HA  VAL A 470      32.785 -30.877  31.805  1.00  0.80           H  
ATOM   7252  HB  VAL A 470      32.574 -32.356  34.424  1.00  0.80           H  
ATOM   7253 1HG1 VAL A 470      33.188 -34.352  33.150  1.00  0.80           H  
ATOM   7254 2HG1 VAL A 470      31.602 -33.719  32.649  1.00  0.80           H  
ATOM   7255 3HG1 VAL A 470      33.037 -33.429  31.632  1.00  0.80           H  
ATOM   7256 1HG2 VAL A 470      34.972 -32.713  33.903  1.00  0.80           H  
ATOM   7257 2HG2 VAL A 470      34.781 -31.772  32.437  1.00  0.80           H  
ATOM   7258 3HG2 VAL A 470      34.603 -30.986  34.015  1.00  0.80           H  
ATOM   7259  N   GLU A 471      29.826 -31.146  33.289  1.00  0.80           N  
ATOM   7260  CA  GLU A 471      28.412 -31.357  32.953  1.00  0.80           C  
ATOM   7261  C   GLU A 471      27.989 -30.412  31.847  1.00  0.80           C  
ATOM   7262  O   GLU A 471      27.264 -30.803  30.929  1.00  0.80           O  
ATOM   7263  CB  GLU A 471      27.489 -31.222  34.178  1.00  0.80           C  
ATOM   7264  CG  GLU A 471      26.005 -31.443  33.918  1.00  0.80           C  
ATOM   7265  CD  GLU A 471      25.195 -31.703  35.218  1.00  0.80           C  
ATOM   7266  OE1 GLU A 471      25.793 -32.124  36.212  1.00  0.80           O  
ATOM   7267  OE2 GLU A 471      24.005 -31.501  35.201  1.00  0.80           O  
ATOM   7268  H   GLU A 471      30.087 -30.829  34.216  1.00  0.80           H  
ATOM   7269  HA  GLU A 471      28.304 -32.366  32.576  1.00  0.80           H  
ATOM   7270 1HB  GLU A 471      27.737 -31.931  34.910  1.00  0.80           H  
ATOM   7271 2HB  GLU A 471      27.614 -30.233  34.622  1.00  0.80           H  
ATOM   7272 1HG  GLU A 471      25.608 -30.551  33.432  1.00  0.80           H  
ATOM   7273 2HG  GLU A 471      25.881 -32.279  33.234  1.00  0.80           H  
ATOM   7274  N   VAL A 472      28.477 -29.178  31.901  1.00  0.80           N  
ATOM   7275  CA  VAL A 472      28.150 -28.220  30.860  1.00  0.80           C  
ATOM   7276  C   VAL A 472      28.712 -28.704  29.516  1.00  0.80           C  
ATOM   7277  O   VAL A 472      28.006 -28.701  28.499  1.00  0.80           O  
ATOM   7278  CB  VAL A 472      28.695 -26.836  31.253  1.00  0.80           C  
ATOM   7279  CG1 VAL A 472      28.543 -25.835  30.112  1.00  0.80           C  
ATOM   7280  CG2 VAL A 472      27.947 -26.379  32.496  1.00  0.80           C  
ATOM   7281  H   VAL A 472      29.053 -28.898  32.700  1.00  0.80           H  
ATOM   7282  HA  VAL A 472      27.064 -28.150  30.781  1.00  0.80           H  
ATOM   7283  HB  VAL A 472      29.753 -26.916  31.476  1.00  0.80           H  
ATOM   7284 1HG1 VAL A 472      28.941 -24.870  30.418  1.00  0.80           H  
ATOM   7285 2HG1 VAL A 472      29.092 -26.190  29.240  1.00  0.80           H  
ATOM   7286 3HG1 VAL A 472      27.489 -25.731  29.862  1.00  0.80           H  
ATOM   7287 1HG2 VAL A 472      28.309 -25.430  32.827  1.00  0.80           H  
ATOM   7288 2HG2 VAL A 472      26.886 -26.300  32.271  1.00  0.80           H  
ATOM   7289 3HG2 VAL A 472      28.092 -27.109  33.286  1.00  0.80           H  
ATOM   7290  N   ALA A 473      29.967 -29.175  29.516  1.00  0.80           N  
ATOM   7291  CA  ALA A 473      30.565 -29.714  28.297  1.00  0.80           C  
ATOM   7292  C   ALA A 473      29.768 -30.920  27.781  1.00  0.80           C  
ATOM   7293  O   ALA A 473      29.553 -31.042  26.571  1.00  0.80           O  
ATOM   7294  CB  ALA A 473      32.015 -30.126  28.547  1.00  0.80           C  
ATOM   7295  H   ALA A 473      30.516 -29.140  30.376  1.00  0.80           H  
ATOM   7296  HA  ALA A 473      30.539 -28.935  27.535  1.00  0.80           H  
ATOM   7297 1HB  ALA A 473      32.456 -30.503  27.624  1.00  0.80           H  
ATOM   7298 2HB  ALA A 473      32.584 -29.259  28.896  1.00  0.80           H  
ATOM   7299 3HB  ALA A 473      32.044 -30.904  29.305  1.00  0.80           H  
ATOM   7300  N   ARG A 474      29.305 -31.795  28.690  1.00  0.80           N  
ATOM   7301  CA  ARG A 474      28.526 -32.969  28.294  1.00  0.80           C  
ATOM   7302  C   ARG A 474      27.182 -32.591  27.722  1.00  0.80           C  
ATOM   7303  O   ARG A 474      26.717 -33.205  26.762  1.00  0.80           O  
ATOM   7304  CB  ARG A 474      28.291 -33.922  29.453  1.00  0.80           C  
ATOM   7305  CG  ARG A 474      29.478 -34.699  29.865  1.00  0.80           C  
ATOM   7306  CD  ARG A 474      29.167 -35.739  30.868  1.00  0.80           C  
ATOM   7307  NE  ARG A 474      28.834 -35.204  32.170  1.00  0.80           N  
ATOM   7308  CZ  ARG A 474      27.596 -35.213  32.716  1.00  0.80           C  
ATOM   7309  NH1 ARG A 474      26.578 -35.778  32.095  1.00  0.80           N  
ATOM   7310  NH2 ARG A 474      27.405 -34.675  33.901  1.00  0.80           N  
ATOM   7311  H   ARG A 474      29.525 -31.654  29.674  1.00  0.80           H  
ATOM   7312  HA  ARG A 474      29.084 -33.503  27.527  1.00  0.80           H  
ATOM   7313 1HB  ARG A 474      27.948 -33.358  30.317  1.00  0.80           H  
ATOM   7314 2HB  ARG A 474      27.505 -34.630  29.190  1.00  0.80           H  
ATOM   7315 1HG  ARG A 474      29.822 -35.208  28.983  1.00  0.80           H  
ATOM   7316 2HG  ARG A 474      30.257 -34.046  30.246  1.00  0.80           H  
ATOM   7317 1HD  ARG A 474      28.332 -36.289  30.524  1.00  0.80           H  
ATOM   7318 2HD  ARG A 474      30.012 -36.405  30.973  1.00  0.80           H  
ATOM   7319  HE  ARG A 474      29.586 -34.792  32.715  1.00  0.80           H  
ATOM   7320 1HH1 ARG A 474      26.711 -36.268  31.199  1.00  0.80           H  
ATOM   7321 2HH1 ARG A 474      25.670 -35.787  32.528  1.00  0.80           H  
ATOM   7322 1HH2 ARG A 474      28.196 -34.279  34.405  1.00  0.80           H  
ATOM   7323 2HH2 ARG A 474      26.487 -34.694  34.320  1.00  0.80           H  
ATOM   7324  N   PHE A 475      26.555 -31.566  28.291  1.00  0.80           N  
ATOM   7325  CA  PHE A 475      25.275 -31.093  27.801  1.00  0.80           C  
ATOM   7326  C   PHE A 475      25.396 -30.676  26.356  1.00  0.80           C  
ATOM   7327  O   PHE A 475      24.639 -31.135  25.490  1.00  0.80           O  
ATOM   7328  CB  PHE A 475      24.792 -29.906  28.631  1.00  0.80           C  
ATOM   7329  CG  PHE A 475      23.570 -29.239  28.094  1.00  0.80           C  
ATOM   7330  CD1 PHE A 475      22.311 -29.781  28.275  1.00  0.80           C  
ATOM   7331  CD2 PHE A 475      23.689 -28.045  27.401  1.00  0.80           C  
ATOM   7332  CE1 PHE A 475      21.195 -29.141  27.767  1.00  0.80           C  
ATOM   7333  CE2 PHE A 475      22.585 -27.405  26.895  1.00  0.80           C  
ATOM   7334  CZ  PHE A 475      21.334 -27.952  27.077  1.00  0.80           C  
ATOM   7335  H   PHE A 475      26.969 -31.116  29.107  1.00  0.80           H  
ATOM   7336  HA  PHE A 475      24.550 -31.903  27.873  1.00  0.80           H  
ATOM   7337 1HB  PHE A 475      24.590 -30.233  29.650  1.00  0.80           H  
ATOM   7338 2HB  PHE A 475      25.578 -29.162  28.686  1.00  0.80           H  
ATOM   7339  HD1 PHE A 475      22.206 -30.719  28.822  1.00  0.80           H  
ATOM   7340  HD2 PHE A 475      24.680 -27.615  27.261  1.00  0.80           H  
ATOM   7341  HE1 PHE A 475      20.206 -29.574  27.913  1.00  0.80           H  
ATOM   7342  HE2 PHE A 475      22.701 -26.471  26.357  1.00  0.80           H  
ATOM   7343  HZ  PHE A 475      20.456 -27.451  26.681  1.00  0.80           H  
ATOM   7344  N   PHE A 476      26.373 -29.822  26.080  1.00  0.79           N  
ATOM   7345  CA  PHE A 476      26.527 -29.345  24.728  1.00  0.79           C  
ATOM   7346  C   PHE A 476      27.007 -30.442  23.795  1.00  0.79           C  
ATOM   7347  O   PHE A 476      26.584 -30.508  22.639  1.00  0.79           O  
ATOM   7348  CB  PHE A 476      27.470 -28.157  24.690  1.00  0.79           C  
ATOM   7349  CG  PHE A 476      26.825 -26.906  25.240  1.00  0.79           C  
ATOM   7350  CD1 PHE A 476      27.320 -26.275  26.361  1.00  0.79           C  
ATOM   7351  CD2 PHE A 476      25.681 -26.382  24.638  1.00  0.79           C  
ATOM   7352  CE1 PHE A 476      26.700 -25.141  26.858  1.00  0.79           C  
ATOM   7353  CE2 PHE A 476      25.069 -25.251  25.122  1.00  0.79           C  
ATOM   7354  CZ  PHE A 476      25.582 -24.629  26.234  1.00  0.79           C  
ATOM   7355  H   PHE A 476      26.989 -29.490  26.828  1.00  0.79           H  
ATOM   7356  HA  PHE A 476      25.551 -29.007  24.379  1.00  0.79           H  
ATOM   7357 1HB  PHE A 476      28.360 -28.380  25.290  1.00  0.79           H  
ATOM   7358 2HB  PHE A 476      27.794 -27.964  23.668  1.00  0.79           H  
ATOM   7359  HD1 PHE A 476      28.206 -26.678  26.855  1.00  0.79           H  
ATOM   7360  HD2 PHE A 476      25.265 -26.882  23.781  1.00  0.79           H  
ATOM   7361  HE1 PHE A 476      27.098 -24.646  27.740  1.00  0.79           H  
ATOM   7362  HE2 PHE A 476      24.176 -24.856  24.631  1.00  0.79           H  
ATOM   7363  HZ  PHE A 476      25.105 -23.742  26.623  1.00  0.79           H  
ATOM   7364  N   LEU A 477      27.854 -31.344  24.279  1.00  0.77           N  
ATOM   7365  CA  LEU A 477      28.325 -32.370  23.377  1.00  0.77           C  
ATOM   7366  C   LEU A 477      27.161 -33.303  23.017  1.00  0.77           C  
ATOM   7367  O   LEU A 477      27.017 -33.685  21.853  1.00  0.77           O  
ATOM   7368  CB  LEU A 477      29.421 -33.208  23.981  1.00  0.77           C  
ATOM   7369  CG  LEU A 477      30.075 -34.113  22.992  1.00  0.77           C  
ATOM   7370  CD1 LEU A 477      30.783 -33.249  21.931  1.00  0.77           C  
ATOM   7371  CD2 LEU A 477      30.947 -34.960  23.659  1.00  0.77           C  
ATOM   7372  H   LEU A 477      28.212 -31.294  25.231  1.00  0.77           H  
ATOM   7373  HA  LEU A 477      28.699 -31.895  22.472  1.00  0.77           H  
ATOM   7374 1HB  LEU A 477      30.180 -32.546  24.403  1.00  0.77           H  
ATOM   7375 2HB  LEU A 477      29.000 -33.812  24.786  1.00  0.77           H  
ATOM   7376  HG  LEU A 477      29.320 -34.718  22.486  1.00  0.77           H  
ATOM   7377 1HD1 LEU A 477      31.277 -33.877  21.201  1.00  0.77           H  
ATOM   7378 2HD1 LEU A 477      30.058 -32.611  21.429  1.00  0.77           H  
ATOM   7379 3HD1 LEU A 477      31.530 -32.624  22.414  1.00  0.77           H  
ATOM   7380 1HD2 LEU A 477      31.405 -35.622  22.956  1.00  0.77           H  
ATOM   7381 2HD2 LEU A 477      31.674 -34.399  24.162  1.00  0.77           H  
ATOM   7382 3HD2 LEU A 477      30.367 -35.490  24.352  1.00  0.77           H  
ATOM   7383  N   ASP A 478      26.321 -33.675  24.015  1.00  0.77           N  
ATOM   7384  CA  ASP A 478      25.187 -34.573  23.771  1.00  0.77           C  
ATOM   7385  C   ASP A 478      24.245 -33.919  22.785  1.00  0.77           C  
ATOM   7386  O   ASP A 478      23.685 -34.577  21.902  1.00  0.77           O  
ATOM   7387  CB  ASP A 478      24.401 -34.873  25.055  1.00  0.77           C  
ATOM   7388  CG  ASP A 478      23.329 -35.990  24.868  1.00  0.77           C  
ATOM   7389  OD1 ASP A 478      23.704 -37.139  24.644  1.00  0.77           O  
ATOM   7390  OD2 ASP A 478      22.152 -35.691  24.928  1.00  0.77           O  
ATOM   7391  H   ASP A 478      26.477 -33.340  24.962  1.00  0.77           H  
ATOM   7392  HA  ASP A 478      25.560 -35.505  23.352  1.00  0.77           H  
ATOM   7393 1HB  ASP A 478      25.084 -35.160  25.839  1.00  0.77           H  
ATOM   7394 2HB  ASP A 478      23.909 -33.955  25.392  1.00  0.77           H  
ATOM   7395  N   PHE A 479      24.104 -32.601  22.894  1.00  0.76           N  
ATOM   7396  CA  PHE A 479      23.299 -31.880  21.942  1.00  0.76           C  
ATOM   7397  C   PHE A 479      23.855 -32.106  20.544  1.00  0.76           C  
ATOM   7398  O   PHE A 479      23.129 -32.542  19.649  1.00  0.76           O  
ATOM   7399  CB  PHE A 479      23.271 -30.390  22.275  1.00  0.76           C  
ATOM   7400  CG  PHE A 479      22.632 -29.607  21.249  1.00  0.76           C  
ATOM   7401  CD1 PHE A 479      21.265 -29.539  21.149  1.00  0.76           C  
ATOM   7402  CD2 PHE A 479      23.413 -28.938  20.342  1.00  0.76           C  
ATOM   7403  CE1 PHE A 479      20.696 -28.805  20.155  1.00  0.76           C  
ATOM   7404  CE2 PHE A 479      22.859 -28.221  19.357  1.00  0.76           C  
ATOM   7405  CZ  PHE A 479      21.494 -28.151  19.259  1.00  0.76           C  
ATOM   7406  H   PHE A 479      24.543 -32.095  23.664  1.00  0.76           H  
ATOM   7407  HA  PHE A 479      22.281 -32.270  21.977  1.00  0.76           H  
ATOM   7408 1HB  PHE A 479      22.748 -30.229  23.218  1.00  0.76           H  
ATOM   7409 2HB  PHE A 479      24.268 -30.022  22.396  1.00  0.76           H  
ATOM   7410  HD1 PHE A 479      20.643 -30.072  21.865  1.00  0.76           H  
ATOM   7411  HD2 PHE A 479      24.495 -29.002  20.425  1.00  0.76           H  
ATOM   7412  HE1 PHE A 479      19.611 -28.740  20.062  1.00  0.76           H  
ATOM   7413  HE2 PHE A 479      23.499 -27.711  18.654  1.00  0.76           H  
ATOM   7414  HZ  PHE A 479      21.028 -27.586  18.478  1.00  0.76           H  
ATOM   7415  N   THR A 480      25.161 -31.887  20.365  1.00  0.77           N  
ATOM   7416  CA  THR A 480      25.727 -32.045  19.037  1.00  0.77           C  
ATOM   7417  C   THR A 480      25.684 -33.499  18.556  1.00  0.77           C  
ATOM   7418  O   THR A 480      25.575 -33.754  17.359  1.00  0.77           O  
ATOM   7419  CB  THR A 480      27.167 -31.489  18.982  1.00  0.77           C  
ATOM   7420  OG1 THR A 480      27.999 -32.154  19.920  1.00  0.77           O  
ATOM   7421  CG2 THR A 480      27.151 -29.996  19.279  1.00  0.77           C  
ATOM   7422  H   THR A 480      25.737 -31.562  21.145  1.00  0.77           H  
ATOM   7423  HA  THR A 480      25.121 -31.452  18.358  1.00  0.77           H  
ATOM   7424  HB  THR A 480      27.578 -31.637  18.008  1.00  0.77           H  
ATOM   7425  HG1 THR A 480      27.460 -32.536  20.634  1.00  0.77           H  
ATOM   7426 1HG2 THR A 480      28.163 -29.603  19.232  1.00  0.77           H  
ATOM   7427 2HG2 THR A 480      26.528 -29.483  18.547  1.00  0.77           H  
ATOM   7428 3HG2 THR A 480      26.748 -29.834  20.270  1.00  0.77           H  
ATOM   7429  N   LYS A 481      25.715 -34.459  19.475  1.00  0.79           N  
ATOM   7430  CA  LYS A 481      25.624 -35.859  19.087  1.00  0.79           C  
ATOM   7431  C   LYS A 481      24.275 -36.111  18.426  1.00  0.79           C  
ATOM   7432  O   LYS A 481      24.184 -36.558  17.278  1.00  0.79           O  
ATOM   7433  CB  LYS A 481      25.741 -36.743  20.329  1.00  0.79           C  
ATOM   7434  CG  LYS A 481      25.727 -38.213  20.107  1.00  0.79           C  
ATOM   7435  CD  LYS A 481      25.668 -38.903  21.461  1.00  0.79           C  
ATOM   7436  CE  LYS A 481      24.286 -38.677  22.080  1.00  0.79           C  
ATOM   7437  NZ  LYS A 481      24.141 -39.311  23.407  1.00  0.79           N  
ATOM   7438  H   LYS A 481      25.840 -34.209  20.453  1.00  0.79           H  
ATOM   7439  HA  LYS A 481      26.409 -36.094  18.370  1.00  0.79           H  
ATOM   7440 1HB  LYS A 481      26.641 -36.486  20.879  1.00  0.79           H  
ATOM   7441 2HB  LYS A 481      24.910 -36.532  20.990  1.00  0.79           H  
ATOM   7442 1HG  LYS A 481      24.866 -38.496  19.503  1.00  0.79           H  
ATOM   7443 2HG  LYS A 481      26.634 -38.486  19.586  1.00  0.79           H  
ATOM   7444 1HD  LYS A 481      25.848 -39.970  21.364  1.00  0.79           H  
ATOM   7445 2HD  LYS A 481      26.425 -38.477  22.124  1.00  0.79           H  
ATOM   7446 1HE  LYS A 481      24.120 -37.604  22.185  1.00  0.79           H  
ATOM   7447 2HE  LYS A 481      23.531 -39.084  21.411  1.00  0.79           H  
ATOM   7448 1HZ  LYS A 481      23.216 -39.113  23.777  1.00  0.79           H  
ATOM   7449 2HZ  LYS A 481      24.277 -40.301  23.348  1.00  0.79           H  
ATOM   7450 3HZ  LYS A 481      24.828 -38.904  24.043  1.00  0.79           H  
ATOM   7451  N   ARG A 482      23.218 -35.747  19.150  1.00  0.83           N  
ATOM   7452  CA  ARG A 482      21.839 -35.948  18.731  1.00  0.83           C  
ATOM   7453  C   ARG A 482      21.472 -35.219  17.449  1.00  0.83           C  
ATOM   7454  O   ARG A 482      20.702 -35.730  16.633  1.00  0.83           O  
ATOM   7455  CB  ARG A 482      20.912 -35.460  19.830  1.00  0.83           C  
ATOM   7456  CG  ARG A 482      20.859 -36.319  21.086  1.00  0.83           C  
ATOM   7457  CD  ARG A 482      19.993 -35.691  22.115  1.00  0.83           C  
ATOM   7458  NE  ARG A 482      19.940 -36.465  23.347  1.00  0.83           N  
ATOM   7459  CZ  ARG A 482      19.054 -37.451  23.603  1.00  0.83           C  
ATOM   7460  NH1 ARG A 482      18.136 -37.766  22.710  1.00  0.83           N  
ATOM   7461  NH2 ARG A 482      19.100 -38.101  24.753  1.00  0.83           N  
ATOM   7462  H   ARG A 482      23.380 -35.328  20.070  1.00  0.83           H  
ATOM   7463  HA  ARG A 482      21.684 -37.015  18.580  1.00  0.83           H  
ATOM   7464 1HB  ARG A 482      21.237 -34.463  20.142  1.00  0.83           H  
ATOM   7465 2HB  ARG A 482      19.901 -35.361  19.438  1.00  0.83           H  
ATOM   7466 1HG  ARG A 482      20.468 -37.306  20.852  1.00  0.83           H  
ATOM   7467 2HG  ARG A 482      21.864 -36.412  21.505  1.00  0.83           H  
ATOM   7468 1HD  ARG A 482      20.400 -34.707  22.358  1.00  0.83           H  
ATOM   7469 2HD  ARG A 482      18.982 -35.584  21.731  1.00  0.83           H  
ATOM   7470  HE  ARG A 482      20.660 -36.256  24.062  1.00  0.83           H  
ATOM   7471 1HH1 ARG A 482      18.097 -37.270  21.832  1.00  0.83           H  
ATOM   7472 2HH1 ARG A 482      17.472 -38.502  22.905  1.00  0.83           H  
ATOM   7473 1HH2 ARG A 482      19.805 -37.860  25.446  1.00  0.83           H  
ATOM   7474 2HH2 ARG A 482      18.437 -38.833  24.945  1.00  0.83           H  
ATOM   7475  N   GLU A 483      22.040 -34.035  17.270  1.00  0.87           N  
ATOM   7476  CA  GLU A 483      21.714 -33.176  16.149  1.00  0.87           C  
ATOM   7477  C   GLU A 483      22.641 -33.299  14.939  1.00  0.87           C  
ATOM   7478  O   GLU A 483      22.557 -32.487  13.998  1.00  0.87           O  
ATOM   7479  CB  GLU A 483      21.721 -31.765  16.635  1.00  0.87           C  
ATOM   7480  CG  GLU A 483      20.752 -31.489  17.757  1.00  0.87           C  
ATOM   7481  CD  GLU A 483      19.369 -31.678  17.429  1.00  0.87           C  
ATOM   7482  OE1 GLU A 483      18.981 -31.219  16.406  1.00  0.87           O  
ATOM   7483  OE2 GLU A 483      18.652 -32.273  18.202  1.00  0.87           O  
ATOM   7484  H   GLU A 483      22.673 -33.676  17.988  1.00  0.87           H  
ATOM   7485  HA  GLU A 483      20.707 -33.428  15.821  1.00  0.87           H  
ATOM   7486 1HB  GLU A 483      22.725 -31.482  16.962  1.00  0.87           H  
ATOM   7487 2HB  GLU A 483      21.453 -31.162  15.819  1.00  0.87           H  
ATOM   7488 1HG  GLU A 483      20.985 -32.117  18.601  1.00  0.87           H  
ATOM   7489 2HG  GLU A 483      20.894 -30.491  18.045  1.00  0.87           H  
ATOM   7490  N   SER A 484      23.559 -34.275  14.994  1.00  0.92           N  
ATOM   7491  CA  SER A 484      24.518 -34.520  13.928  1.00  0.92           C  
ATOM   7492  C   SER A 484      23.839 -34.878  12.634  1.00  0.92           C  
ATOM   7493  O   SER A 484      22.815 -35.557  12.603  1.00  0.92           O  
ATOM   7494  CB  SER A 484      25.506 -35.614  14.285  1.00  0.92           C  
ATOM   7495  OG  SER A 484      26.328 -35.936  13.164  1.00  0.92           O  
ATOM   7496  H   SER A 484      23.592 -34.896  15.808  1.00  0.92           H  
ATOM   7497  HA  SER A 484      25.084 -33.611  13.759  1.00  0.92           H  
ATOM   7498 1HB  SER A 484      26.130 -35.273  15.116  1.00  0.92           H  
ATOM   7499 2HB  SER A 484      24.974 -36.503  14.624  1.00  0.92           H  
ATOM   7500  HG  SER A 484      27.091 -36.392  13.533  1.00  0.92           H  
ATOM   7501  N   CYS A 485      24.442 -34.432  11.552  1.00  0.96           N  
ATOM   7502  CA  CYS A 485      23.966 -34.705  10.212  1.00  0.96           C  
ATOM   7503  C   CYS A 485      24.168 -36.129   9.735  1.00  0.96           C  
ATOM   7504  O   CYS A 485      23.601 -36.522   8.718  1.00  0.96           O  
ATOM   7505  CB  CYS A 485      24.673 -33.792   9.233  1.00  0.96           C  
ATOM   7506  SG  CYS A 485      26.446 -34.023   9.114  1.00  0.96           S  
ATOM   7507  H   CYS A 485      25.282 -33.884  11.670  1.00  0.96           H  
ATOM   7508  HA  CYS A 485      22.899 -34.488  10.187  1.00  0.96           H  
ATOM   7509 1HB  CYS A 485      24.253 -33.981   8.247  1.00  0.96           H  
ATOM   7510 2HB  CYS A 485      24.486 -32.771   9.471  1.00  0.96           H  
ATOM   7511  HG  CYS A 485      26.403 -35.369   9.026  1.00  0.96           H  
ATOM   7512  N   GLY A 486      24.985 -36.906  10.432  1.00  0.97           N  
ATOM   7513  CA  GLY A 486      25.265 -38.237   9.912  1.00  0.97           C  
ATOM   7514  C   GLY A 486      26.131 -38.014   8.686  1.00  0.97           C  
ATOM   7515  O   GLY A 486      26.716 -36.945   8.572  1.00  0.97           O  
ATOM   7516  H   GLY A 486      25.417 -36.571  11.300  1.00  0.97           H  
ATOM   7517 1HA  GLY A 486      25.794 -38.829  10.655  1.00  0.97           H  
ATOM   7518 2HA  GLY A 486      24.340 -38.747   9.649  1.00  0.97           H  
ATOM   7519  N   LYS A 487      26.247 -38.991   7.776  1.00  0.96           N  
ATOM   7520  CA  LYS A 487      27.105 -38.895   6.562  1.00  0.96           C  
ATOM   7521  C   LYS A 487      28.614 -38.847   6.879  1.00  0.96           C  
ATOM   7522  O   LYS A 487      29.391 -39.720   6.487  1.00  0.96           O  
ATOM   7523  CB  LYS A 487      26.760 -37.639   5.729  1.00  0.96           C  
ATOM   7524  CG  LYS A 487      27.468 -37.592   4.382  1.00  0.96           C  
ATOM   7525  CD  LYS A 487      27.292 -36.242   3.695  1.00  0.96           C  
ATOM   7526  CE  LYS A 487      25.862 -35.979   3.297  1.00  0.96           C  
ATOM   7527  NZ  LYS A 487      25.766 -34.752   2.510  1.00  0.96           N  
ATOM   7528  H   LYS A 487      25.726 -39.842   7.924  1.00  0.96           H  
ATOM   7529  HA  LYS A 487      26.926 -39.779   5.949  1.00  0.96           H  
ATOM   7530 1HB  LYS A 487      25.691 -37.596   5.556  1.00  0.96           H  
ATOM   7531 2HB  LYS A 487      27.042 -36.728   6.243  1.00  0.96           H  
ATOM   7532 1HG  LYS A 487      28.535 -37.773   4.531  1.00  0.96           H  
ATOM   7533 2HG  LYS A 487      27.072 -38.374   3.738  1.00  0.96           H  
ATOM   7534 1HD  LYS A 487      27.609 -35.444   4.375  1.00  0.96           H  
ATOM   7535 2HD  LYS A 487      27.920 -36.201   2.806  1.00  0.96           H  
ATOM   7536 1HE  LYS A 487      25.474 -36.813   2.716  1.00  0.96           H  
ATOM   7537 2HE  LYS A 487      25.267 -35.860   4.193  1.00  0.96           H  
ATOM   7538 1HZ  LYS A 487      24.807 -34.566   2.251  1.00  0.96           H  
ATOM   7539 2HZ  LYS A 487      26.145 -33.968   3.082  1.00  0.96           H  
ATOM   7540 3HZ  LYS A 487      26.318 -34.851   1.679  1.00  0.96           H  
ATOM   7541  N   CYS A 488      28.994 -37.824   7.620  1.00  0.93           N  
ATOM   7542  CA  CYS A 488      30.320 -37.546   8.113  1.00  0.93           C  
ATOM   7543  C   CYS A 488      30.622 -38.386   9.361  1.00  0.93           C  
ATOM   7544  O   CYS A 488      30.064 -38.165  10.424  1.00  0.93           O  
ATOM   7545  CB  CYS A 488      30.402 -36.056   8.459  1.00  0.93           C  
ATOM   7546  SG  CYS A 488      31.889 -35.512   9.285  1.00  0.93           S  
ATOM   7547  H   CYS A 488      28.255 -37.175   7.862  1.00  0.93           H  
ATOM   7548  HA  CYS A 488      31.047 -37.782   7.340  1.00  0.93           H  
ATOM   7549 1HB  CYS A 488      30.311 -35.481   7.537  1.00  0.93           H  
ATOM   7550 2HB  CYS A 488      29.545 -35.788   9.078  1.00  0.93           H  
ATOM   7551  N   VAL A 489      31.559 -39.317   9.219  1.00  0.88           N  
ATOM   7552  CA  VAL A 489      31.864 -40.211  10.323  1.00  0.88           C  
ATOM   7553  C   VAL A 489      32.537 -39.527  11.516  1.00  0.88           C  
ATOM   7554  O   VAL A 489      32.097 -39.738  12.651  1.00  0.88           O  
ATOM   7555  CB  VAL A 489      32.633 -41.446   9.829  1.00  0.88           C  
ATOM   7556  CG1 VAL A 489      33.113 -42.242  10.998  1.00  0.88           C  
ATOM   7557  CG2 VAL A 489      31.682 -42.277   8.994  1.00  0.88           C  
ATOM   7558  H   VAL A 489      32.005 -39.442   8.322  1.00  0.88           H  
ATOM   7559  HA  VAL A 489      30.913 -40.606  10.683  1.00  0.88           H  
ATOM   7560  HB  VAL A 489      33.471 -41.172   9.228  1.00  0.88           H  
ATOM   7561 1HG1 VAL A 489      33.633 -43.134  10.651  1.00  0.88           H  
ATOM   7562 2HG1 VAL A 489      33.787 -41.644  11.602  1.00  0.88           H  
ATOM   7563 3HG1 VAL A 489      32.262 -42.530  11.588  1.00  0.88           H  
ATOM   7564 1HG2 VAL A 489      32.195 -43.170   8.636  1.00  0.88           H  
ATOM   7565 2HG2 VAL A 489      30.827 -42.571   9.609  1.00  0.88           H  
ATOM   7566 3HG2 VAL A 489      31.333 -41.690   8.142  1.00  0.88           H  
ATOM   7567  N   PRO A 490      33.597 -38.706  11.342  1.00  0.83           N  
ATOM   7568  CA  PRO A 490      34.222 -37.982  12.428  1.00  0.83           C  
ATOM   7569  C   PRO A 490      33.223 -37.090  13.138  1.00  0.83           C  
ATOM   7570  O   PRO A 490      33.387 -36.779  14.312  1.00  0.83           O  
ATOM   7571  CB  PRO A 490      35.260 -37.122  11.715  1.00  0.83           C  
ATOM   7572  CG  PRO A 490      35.554 -37.853  10.431  1.00  0.83           C  
ATOM   7573  CD  PRO A 490      34.239 -38.466  10.028  1.00  0.83           C  
ATOM   7574  HA  PRO A 490      34.690 -38.692  13.123  1.00  0.83           H  
ATOM   7575 1HB  PRO A 490      34.852 -36.111  11.547  1.00  0.83           H  
ATOM   7576 2HB  PRO A 490      36.150 -36.998  12.351  1.00  0.83           H  
ATOM   7577 1HG  PRO A 490      35.928 -37.142   9.674  1.00  0.83           H  
ATOM   7578 2HG  PRO A 490      36.345 -38.600  10.583  1.00  0.83           H  
ATOM   7579 1HD  PRO A 490      33.678 -37.749   9.434  1.00  0.83           H  
ATOM   7580 2HD  PRO A 490      34.459 -39.359   9.495  1.00  0.83           H  
ATOM   7581  N   CYS A 491      32.171 -36.684  12.436  1.00  0.78           N  
ATOM   7582  CA  CYS A 491      31.191 -35.829  13.047  1.00  0.78           C  
ATOM   7583  C   CYS A 491      30.335 -36.691  13.968  1.00  0.78           C  
ATOM   7584  O   CYS A 491      30.205 -36.421  15.167  1.00  0.78           O  
ATOM   7585  CB  CYS A 491      30.276 -35.250  11.976  1.00  0.78           C  
ATOM   7586  SG  CYS A 491      31.140 -34.190  10.716  1.00  0.78           S  
ATOM   7587  H   CYS A 491      32.047 -36.959  11.473  1.00  0.78           H  
ATOM   7588  HA  CYS A 491      31.690 -35.042  13.612  1.00  0.78           H  
ATOM   7589 1HB  CYS A 491      29.754 -36.037  11.468  1.00  0.78           H  
ATOM   7590 2HB  CYS A 491      29.515 -34.638  12.457  1.00  0.78           H  
ATOM   7591  N   ARG A 492      29.810 -37.794  13.402  1.00  0.74           N  
ATOM   7592  CA  ARG A 492      28.875 -38.668  14.104  1.00  0.74           C  
ATOM   7593  C   ARG A 492      29.508 -39.583  15.123  1.00  0.74           C  
ATOM   7594  O   ARG A 492      29.169 -39.523  16.306  1.00  0.74           O  
ATOM   7595  CB  ARG A 492      28.144 -39.568  13.109  1.00  0.74           C  
ATOM   7596  CG  ARG A 492      27.099 -40.490  13.738  1.00  0.74           C  
ATOM   7597  CD  ARG A 492      26.502 -41.468  12.771  1.00  0.74           C  
ATOM   7598  NE  ARG A 492      27.459 -42.495  12.324  1.00  0.74           N  
ATOM   7599  CZ  ARG A 492      27.268 -43.312  11.260  1.00  0.74           C  
ATOM   7600  NH1 ARG A 492      26.168 -43.205  10.543  1.00  0.74           N  
ATOM   7601  NH2 ARG A 492      28.172 -44.226  10.933  1.00  0.74           N  
ATOM   7602  H   ARG A 492      30.015 -37.989  12.420  1.00  0.74           H  
ATOM   7603  HA  ARG A 492      28.148 -38.039  14.617  1.00  0.74           H  
ATOM   7604 1HB  ARG A 492      27.649 -38.951  12.362  1.00  0.74           H  
ATOM   7605 2HB  ARG A 492      28.870 -40.192  12.580  1.00  0.74           H  
ATOM   7606 1HG  ARG A 492      27.565 -41.058  14.545  1.00  0.74           H  
ATOM   7607 2HG  ARG A 492      26.291 -39.880  14.142  1.00  0.74           H  
ATOM   7608 1HD  ARG A 492      25.663 -41.972  13.247  1.00  0.74           H  
ATOM   7609 2HD  ARG A 492      26.151 -40.931  11.894  1.00  0.74           H  
ATOM   7610  HE  ARG A 492      28.320 -42.608  12.856  1.00  0.74           H  
ATOM   7611 1HH1 ARG A 492      25.471 -42.520  10.787  1.00  0.74           H  
ATOM   7612 2HH1 ARG A 492      26.021 -43.816   9.752  1.00  0.74           H  
ATOM   7613 1HH2 ARG A 492      29.034 -44.346  11.490  1.00  0.74           H  
ATOM   7614 2HH2 ARG A 492      28.014 -44.829  10.143  1.00  0.74           H  
ATOM   7615  N   GLU A 493      30.427 -40.433  14.673  1.00  0.71           N  
ATOM   7616  CA  GLU A 493      30.997 -41.424  15.563  1.00  0.71           C  
ATOM   7617  C   GLU A 493      31.992 -40.737  16.455  1.00  0.71           C  
ATOM   7618  O   GLU A 493      32.138 -41.073  17.630  1.00  0.71           O  
ATOM   7619  CB  GLU A 493      31.658 -42.547  14.771  1.00  0.71           C  
ATOM   7620  CG  GLU A 493      30.676 -43.362  13.940  1.00  0.71           C  
ATOM   7621  CD  GLU A 493      31.308 -44.529  13.216  1.00  0.71           C  
ATOM   7622  OE1 GLU A 493      32.427 -44.871  13.518  1.00  0.71           O  
ATOM   7623  OE2 GLU A 493      30.674 -45.049  12.323  1.00  0.71           O  
ATOM   7624  H   GLU A 493      30.742 -40.383  13.708  1.00  0.71           H  
ATOM   7625  HA  GLU A 493      30.204 -41.846  16.179  1.00  0.71           H  
ATOM   7626 1HB  GLU A 493      32.400 -42.122  14.097  1.00  0.71           H  
ATOM   7627 2HB  GLU A 493      32.178 -43.221  15.451  1.00  0.71           H  
ATOM   7628 1HG  GLU A 493      29.877 -43.728  14.585  1.00  0.71           H  
ATOM   7629 2HG  GLU A 493      30.235 -42.691  13.206  1.00  0.71           H  
ATOM   7630  N   GLY A 494      32.650 -39.727  15.903  1.00  0.69           N  
ATOM   7631  CA  GLY A 494      33.611 -38.964  16.674  1.00  0.69           C  
ATOM   7632  C   GLY A 494      32.926 -38.345  17.890  1.00  0.69           C  
ATOM   7633  O   GLY A 494      33.380 -38.532  19.024  1.00  0.69           O  
ATOM   7634  H   GLY A 494      32.486 -39.515  14.916  1.00  0.69           H  
ATOM   7635 1HA  GLY A 494      34.412 -39.623  17.000  1.00  0.69           H  
ATOM   7636 2HA  GLY A 494      34.059 -38.198  16.061  1.00  0.69           H  
ATOM   7637  N   THR A 495      31.822 -37.619  17.662  1.00  0.67           N  
ATOM   7638  CA  THR A 495      31.112 -36.996  18.764  1.00  0.67           C  
ATOM   7639  C   THR A 495      30.615 -38.042  19.761  1.00  0.67           C  
ATOM   7640  O   THR A 495      30.759 -37.851  20.972  1.00  0.67           O  
ATOM   7641  CB  THR A 495      29.940 -36.152  18.246  1.00  0.67           C  
ATOM   7642  OG1 THR A 495      30.445 -35.109  17.415  1.00  0.67           O  
ATOM   7643  CG2 THR A 495      29.191 -35.547  19.386  1.00  0.67           C  
ATOM   7644  H   THR A 495      31.465 -37.466  16.717  1.00  0.67           H  
ATOM   7645  HA  THR A 495      31.800 -36.333  19.284  1.00  0.67           H  
ATOM   7646  HB  THR A 495      29.265 -36.782  17.659  1.00  0.67           H  
ATOM   7647  HG1 THR A 495      30.674 -35.496  16.545  1.00  0.67           H  
ATOM   7648 1HG2 THR A 495      28.385 -34.943  19.000  1.00  0.67           H  
ATOM   7649 2HG2 THR A 495      28.800 -36.333  20.022  1.00  0.67           H  
ATOM   7650 3HG2 THR A 495      29.841 -34.934  19.941  1.00  0.67           H  
ATOM   7651  N   MET A 496      30.052 -39.156  19.273  1.00  0.65           N  
ATOM   7652  CA  MET A 496      29.571 -40.205  20.171  1.00  0.65           C  
ATOM   7653  C   MET A 496      30.686 -40.747  21.059  1.00  0.65           C  
ATOM   7654  O   MET A 496      30.497 -40.903  22.270  1.00  0.65           O  
ATOM   7655  CB  MET A 496      28.971 -41.338  19.350  1.00  0.65           C  
ATOM   7656  CG  MET A 496      27.676 -40.990  18.680  1.00  0.65           C  
ATOM   7657  SD  MET A 496      27.059 -42.251  17.589  1.00  0.65           S  
ATOM   7658  CE  MET A 496      25.657 -41.346  16.960  1.00  0.65           C  
ATOM   7659  H   MET A 496      29.938 -39.277  18.263  1.00  0.65           H  
ATOM   7660  HA  MET A 496      28.803 -39.782  20.815  1.00  0.65           H  
ATOM   7661 1HB  MET A 496      29.677 -41.633  18.579  1.00  0.65           H  
ATOM   7662 2HB  MET A 496      28.803 -42.202  19.989  1.00  0.65           H  
ATOM   7663 1HG  MET A 496      26.938 -40.851  19.451  1.00  0.65           H  
ATOM   7664 2HG  MET A 496      27.764 -40.065  18.136  1.00  0.65           H  
ATOM   7665 1HE  MET A 496      25.119 -41.957  16.236  1.00  0.65           H  
ATOM   7666 2HE  MET A 496      24.994 -41.087  17.785  1.00  0.65           H  
ATOM   7667 3HE  MET A 496      26.004 -40.431  16.486  1.00  0.65           H  
ATOM   7668  N   GLN A 497      31.857 -41.020  20.480  1.00  0.64           N  
ATOM   7669  CA  GLN A 497      32.967 -41.509  21.283  1.00  0.64           C  
ATOM   7670  C   GLN A 497      33.369 -40.478  22.323  1.00  0.64           C  
ATOM   7671  O   GLN A 497      33.568 -40.818  23.492  1.00  0.64           O  
ATOM   7672  CB  GLN A 497      34.184 -41.874  20.435  1.00  0.64           C  
ATOM   7673  CG  GLN A 497      35.349 -42.424  21.294  1.00  0.64           C  
ATOM   7674  CD  GLN A 497      36.625 -42.762  20.514  1.00  0.64           C  
ATOM   7675  OE1 GLN A 497      36.747 -42.511  19.313  1.00  0.64           O  
ATOM   7676  NE2 GLN A 497      37.595 -43.341  21.215  1.00  0.64           N  
ATOM   7677  H   GLN A 497      31.979 -40.892  19.474  1.00  0.64           H  
ATOM   7678  HA  GLN A 497      32.639 -42.404  21.809  1.00  0.64           H  
ATOM   7679 1HB  GLN A 497      33.901 -42.636  19.712  1.00  0.64           H  
ATOM   7680 2HB  GLN A 497      34.511 -41.011  19.868  1.00  0.64           H  
ATOM   7681 1HG  GLN A 497      35.597 -41.675  22.040  1.00  0.64           H  
ATOM   7682 2HG  GLN A 497      35.011 -43.332  21.789  1.00  0.64           H  
ATOM   7683 1HE2 GLN A 497      38.455 -43.587  20.768  1.00  0.64           H  
ATOM   7684 2HE2 GLN A 497      37.463 -43.541  22.186  1.00  0.64           H  
ATOM   7685  N   ALA A 498      33.478 -39.209  21.912  1.00  0.64           N  
ATOM   7686  CA  ALA A 498      33.887 -38.163  22.838  1.00  0.64           C  
ATOM   7687  C   ALA A 498      32.908 -38.091  23.988  1.00  0.64           C  
ATOM   7688  O   ALA A 498      33.305 -37.938  25.143  1.00  0.64           O  
ATOM   7689  CB  ALA A 498      33.972 -36.825  22.117  1.00  0.64           C  
ATOM   7690  H   ALA A 498      33.295 -38.972  20.933  1.00  0.64           H  
ATOM   7691  HA  ALA A 498      34.860 -38.419  23.243  1.00  0.64           H  
ATOM   7692 1HB  ALA A 498      34.284 -36.054  22.816  1.00  0.64           H  
ATOM   7693 2HB  ALA A 498      34.687 -36.885  21.305  1.00  0.64           H  
ATOM   7694 3HB  ALA A 498      33.001 -36.579  21.706  1.00  0.64           H  
ATOM   7695  N   TYR A 499      31.628 -38.253  23.677  1.00  0.65           N  
ATOM   7696  CA  TYR A 499      30.590 -38.237  24.681  1.00  0.65           C  
ATOM   7697  C   TYR A 499      30.763 -39.373  25.659  1.00  0.65           C  
ATOM   7698  O   TYR A 499      30.735 -39.156  26.871  1.00  0.65           O  
ATOM   7699  CB  TYR A 499      29.211 -38.218  24.033  1.00  0.65           C  
ATOM   7700  CG  TYR A 499      28.158 -38.229  25.040  1.00  0.65           C  
ATOM   7701  CD1 TYR A 499      27.883 -37.070  25.760  1.00  0.65           C  
ATOM   7702  CD2 TYR A 499      27.463 -39.393  25.275  1.00  0.65           C  
ATOM   7703  CE1 TYR A 499      26.919 -37.100  26.728  1.00  0.65           C  
ATOM   7704  CE2 TYR A 499      26.490 -39.419  26.233  1.00  0.65           C  
ATOM   7705  CZ  TYR A 499      26.219 -38.285  26.964  1.00  0.65           C  
ATOM   7706  OH  TYR A 499      25.272 -38.331  27.949  1.00  0.65           O  
ATOM   7707  H   TYR A 499      31.360 -38.361  22.699  1.00  0.65           H  
ATOM   7708  HA  TYR A 499      30.698 -37.344  25.279  1.00  0.65           H  
ATOM   7709 1HB  TYR A 499      29.092 -37.337  23.404  1.00  0.65           H  
ATOM   7710 2HB  TYR A 499      29.090 -39.092  23.398  1.00  0.65           H  
ATOM   7711  HD1 TYR A 499      28.436 -36.153  25.570  1.00  0.65           H  
ATOM   7712  HD2 TYR A 499      27.697 -40.295  24.703  1.00  0.65           H  
ATOM   7713  HE1 TYR A 499      26.703 -36.206  27.315  1.00  0.65           H  
ATOM   7714  HE2 TYR A 499      25.944 -40.340  26.435  1.00  0.65           H  
ATOM   7715  HH  TYR A 499      25.659 -37.939  28.756  1.00  0.65           H  
ATOM   7716  N   ASN A 500      30.958 -40.584  25.154  1.00  0.66           N  
ATOM   7717  CA  ASN A 500      31.117 -41.719  26.044  1.00  0.66           C  
ATOM   7718  C   ASN A 500      32.319 -41.506  26.968  1.00  0.66           C  
ATOM   7719  O   ASN A 500      32.264 -41.831  28.161  1.00  0.66           O  
ATOM   7720  CB  ASN A 500      31.267 -42.978  25.222  1.00  0.66           C  
ATOM   7721  CG  ASN A 500      29.963 -43.392  24.591  1.00  0.66           C  
ATOM   7722  OD1 ASN A 500      28.882 -43.016  25.062  1.00  0.66           O  
ATOM   7723  ND2 ASN A 500      30.045 -44.154  23.532  1.00  0.66           N  
ATOM   7724  H   ASN A 500      30.974 -40.715  24.141  1.00  0.66           H  
ATOM   7725  HA  ASN A 500      30.227 -41.799  26.669  1.00  0.66           H  
ATOM   7726 1HB  ASN A 500      32.001 -42.805  24.433  1.00  0.66           H  
ATOM   7727 2HB  ASN A 500      31.638 -43.786  25.850  1.00  0.66           H  
ATOM   7728 1HD2 ASN A 500      29.214 -44.456  23.067  1.00  0.66           H  
ATOM   7729 2HD2 ASN A 500      30.940 -44.429  23.185  1.00  0.66           H  
ATOM   7730  N   ILE A 501      33.381 -40.893  26.439  1.00  0.68           N  
ATOM   7731  CA  ILE A 501      34.552 -40.611  27.248  1.00  0.68           C  
ATOM   7732  C   ILE A 501      34.185 -39.599  28.336  1.00  0.68           C  
ATOM   7733  O   ILE A 501      34.544 -39.780  29.500  1.00  0.68           O  
ATOM   7734  CB  ILE A 501      35.715 -40.068  26.411  1.00  0.68           C  
ATOM   7735  CG1 ILE A 501      36.253 -41.120  25.451  1.00  0.68           C  
ATOM   7736  CG2 ILE A 501      36.793 -39.633  27.337  1.00  0.68           C  
ATOM   7737  CD1 ILE A 501      37.193 -40.533  24.400  1.00  0.68           C  
ATOM   7738  H   ILE A 501      33.380 -40.655  25.446  1.00  0.68           H  
ATOM   7739  HA  ILE A 501      34.876 -41.532  27.728  1.00  0.68           H  
ATOM   7740  HB  ILE A 501      35.378 -39.230  25.815  1.00  0.68           H  
ATOM   7741 1HG1 ILE A 501      36.792 -41.876  26.018  1.00  0.68           H  
ATOM   7742 2HG1 ILE A 501      35.419 -41.600  24.945  1.00  0.68           H  
ATOM   7743 1HG2 ILE A 501      37.613 -39.253  26.764  1.00  0.68           H  
ATOM   7744 2HG2 ILE A 501      36.397 -38.863  27.982  1.00  0.68           H  
ATOM   7745 3HG2 ILE A 501      37.132 -40.478  27.932  1.00  0.68           H  
ATOM   7746 1HD1 ILE A 501      37.543 -41.324  23.743  1.00  0.68           H  
ATOM   7747 2HD1 ILE A 501      36.661 -39.791  23.816  1.00  0.68           H  
ATOM   7748 3HD1 ILE A 501      38.045 -40.065  24.892  1.00  0.68           H  
ATOM   7749  N   LEU A 502      33.454 -38.542  27.980  1.00  0.72           N  
ATOM   7750  CA  LEU A 502      33.093 -37.552  28.985  1.00  0.72           C  
ATOM   7751  C   LEU A 502      32.229 -38.166  30.089  1.00  0.72           C  
ATOM   7752  O   LEU A 502      32.363 -37.804  31.266  1.00  0.72           O  
ATOM   7753  CB  LEU A 502      32.308 -36.397  28.392  1.00  0.72           C  
ATOM   7754  CG  LEU A 502      32.993 -35.468  27.443  1.00  0.72           C  
ATOM   7755  CD1 LEU A 502      31.969 -34.457  26.955  1.00  0.72           C  
ATOM   7756  CD2 LEU A 502      34.113 -34.819  28.113  1.00  0.72           C  
ATOM   7757  H   LEU A 502      33.176 -38.416  27.004  1.00  0.72           H  
ATOM   7758  HA  LEU A 502      34.003 -37.161  29.429  1.00  0.72           H  
ATOM   7759 1HB  LEU A 502      31.430 -36.804  27.884  1.00  0.72           H  
ATOM   7760 2HB  LEU A 502      31.985 -35.791  29.219  1.00  0.72           H  
ATOM   7761  HG  LEU A 502      33.358 -36.018  26.589  1.00  0.72           H  
ATOM   7762 1HD1 LEU A 502      32.423 -33.781  26.256  1.00  0.72           H  
ATOM   7763 2HD1 LEU A 502      31.153 -34.981  26.479  1.00  0.72           H  
ATOM   7764 3HD1 LEU A 502      31.588 -33.891  27.799  1.00  0.72           H  
ATOM   7765 1HD2 LEU A 502      34.593 -34.143  27.411  1.00  0.72           H  
ATOM   7766 2HD2 LEU A 502      33.731 -34.264  28.970  1.00  0.72           H  
ATOM   7767 3HD2 LEU A 502      34.824 -35.575  28.447  1.00  0.72           H  
ATOM   7768  N   GLU A 503      31.339 -39.098  29.730  1.00  0.77           N  
ATOM   7769  CA  GLU A 503      30.505 -39.742  30.741  1.00  0.77           C  
ATOM   7770  C   GLU A 503      31.394 -40.562  31.695  1.00  0.77           C  
ATOM   7771  O   GLU A 503      31.157 -40.592  32.911  1.00  0.77           O  
ATOM   7772  CB  GLU A 503      29.433 -40.624  30.079  1.00  0.77           C  
ATOM   7773  CG  GLU A 503      28.275 -39.879  29.341  1.00  0.77           C  
ATOM   7774  CD  GLU A 503      27.292 -39.118  30.257  1.00  0.77           C  
ATOM   7775  OE1 GLU A 503      26.840 -39.703  31.196  1.00  0.77           O  
ATOM   7776  OE2 GLU A 503      26.945 -37.981  29.964  1.00  0.77           O  
ATOM   7777  H   GLU A 503      31.237 -39.345  28.741  1.00  0.77           H  
ATOM   7778  HA  GLU A 503      30.001 -38.970  31.319  1.00  0.77           H  
ATOM   7779 1HB  GLU A 503      29.911 -41.271  29.344  1.00  0.77           H  
ATOM   7780 2HB  GLU A 503      28.982 -41.269  30.833  1.00  0.77           H  
ATOM   7781 1HG  GLU A 503      28.726 -39.163  28.651  1.00  0.77           H  
ATOM   7782 2HG  GLU A 503      27.724 -40.605  28.747  1.00  0.77           H  
ATOM   7783  N   LYS A 504      32.440 -41.195  31.146  1.00  0.83           N  
ATOM   7784  CA  LYS A 504      33.413 -41.977  31.911  1.00  0.83           C  
ATOM   7785  C   LYS A 504      34.092 -41.056  32.954  1.00  0.83           C  
ATOM   7786  O   LYS A 504      34.369 -41.451  34.097  1.00  0.83           O  
ATOM   7787  CB  LYS A 504      34.409 -42.631  30.940  1.00  0.83           C  
ATOM   7788  CG  LYS A 504      35.349 -43.667  31.493  1.00  0.83           C  
ATOM   7789  CD  LYS A 504      36.242 -44.224  30.376  1.00  0.83           C  
ATOM   7790  CE  LYS A 504      37.220 -45.292  30.879  1.00  0.83           C  
ATOM   7791  NZ  LYS A 504      38.111 -45.785  29.774  1.00  0.83           N  
ATOM   7792  H   LYS A 504      32.556 -41.154  30.127  1.00  0.83           H  
ATOM   7793  HA  LYS A 504      32.880 -42.763  32.453  1.00  0.83           H  
ATOM   7794 1HB  LYS A 504      33.864 -43.068  30.101  1.00  0.83           H  
ATOM   7795 2HB  LYS A 504      35.052 -41.866  30.531  1.00  0.83           H  
ATOM   7796 1HG  LYS A 504      35.954 -43.228  32.241  1.00  0.83           H  
ATOM   7797 2HG  LYS A 504      34.781 -44.481  31.929  1.00  0.83           H  
ATOM   7798 1HD  LYS A 504      35.618 -44.651  29.591  1.00  0.83           H  
ATOM   7799 2HD  LYS A 504      36.823 -43.406  29.941  1.00  0.83           H  
ATOM   7800 1HE  LYS A 504      37.843 -44.871  31.665  1.00  0.83           H  
ATOM   7801 2HE  LYS A 504      36.658 -46.131  31.285  1.00  0.83           H  
ATOM   7802 1HZ  LYS A 504      38.748 -46.473  30.130  1.00  0.83           H  
ATOM   7803 2HZ  LYS A 504      37.563 -46.182  29.033  1.00  0.83           H  
ATOM   7804 3HZ  LYS A 504      38.651 -44.975  29.406  1.00  0.83           H  
ATOM   7805  N   PHE A 505      34.322 -39.788  32.569  1.00  0.90           N  
ATOM   7806  CA  PHE A 505      34.894 -38.818  33.510  1.00  0.90           C  
ATOM   7807  C   PHE A 505      33.907 -38.431  34.588  1.00  0.90           C  
ATOM   7808  O   PHE A 505      34.218 -38.499  35.775  1.00  0.90           O  
ATOM   7809  CB  PHE A 505      35.341 -37.531  32.793  1.00  0.90           C  
ATOM   7810  CG  PHE A 505      36.636 -37.633  32.181  1.00  0.90           C  
ATOM   7811  CD1 PHE A 505      36.781 -37.873  30.843  1.00  0.90           C  
ATOM   7812  CD2 PHE A 505      37.754 -37.485  32.964  1.00  0.90           C  
ATOM   7813  CE1 PHE A 505      38.017 -37.987  30.306  1.00  0.90           C  
ATOM   7814  CE2 PHE A 505      38.968 -37.599  32.411  1.00  0.90           C  
ATOM   7815  CZ  PHE A 505      39.084 -37.858  31.091  1.00  0.90           C  
ATOM   7816  H   PHE A 505      34.120 -39.524  31.602  1.00  0.90           H  
ATOM   7817  HA  PHE A 505      35.748 -39.265  34.002  1.00  0.90           H  
ATOM   7818 1HB  PHE A 505      34.629 -37.275  32.024  1.00  0.90           H  
ATOM   7819 2HB  PHE A 505      35.362 -36.705  33.505  1.00  0.90           H  
ATOM   7820  HD1 PHE A 505      35.908 -37.981  30.230  1.00  0.90           H  
ATOM   7821  HD2 PHE A 505      37.647 -37.284  34.036  1.00  0.90           H  
ATOM   7822  HE1 PHE A 505      38.157 -38.186  29.253  1.00  0.90           H  
ATOM   7823  HE2 PHE A 505      39.850 -37.490  33.008  1.00  0.90           H  
ATOM   7824  HZ  PHE A 505      40.039 -37.955  30.675  1.00  0.90           H  
ATOM   7825  N   THR A 506      32.686 -38.147  34.186  1.00  0.96           N  
ATOM   7826  CA  THR A 506      31.651 -37.712  35.108  1.00  0.96           C  
ATOM   7827  C   THR A 506      31.370 -38.733  36.205  1.00  0.96           C  
ATOM   7828  O   THR A 506      31.177 -38.375  37.366  1.00  0.96           O  
ATOM   7829  CB  THR A 506      30.374 -37.396  34.348  1.00  0.96           C  
ATOM   7830  OG1 THR A 506      30.615 -36.300  33.467  1.00  0.96           O  
ATOM   7831  CG2 THR A 506      29.282 -37.101  35.302  1.00  0.96           C  
ATOM   7832  H   THR A 506      32.486 -38.165  33.186  1.00  0.96           H  
ATOM   7833  HA  THR A 506      31.990 -36.794  35.589  1.00  0.96           H  
ATOM   7834  HB  THR A 506      30.091 -38.265  33.754  1.00  0.96           H  
ATOM   7835  HG1 THR A 506      31.295 -36.570  32.819  1.00  0.96           H  
ATOM   7836 1HG2 THR A 506      28.373 -36.921  34.779  1.00  0.96           H  
ATOM   7837 2HG2 THR A 506      29.162 -37.957  35.910  1.00  0.96           H  
ATOM   7838 3HG2 THR A 506      29.536 -36.243  35.912  1.00  0.96           H  
ATOM   7839  N   HIS A 507      31.367 -40.011  35.842  1.00  0.99           N  
ATOM   7840  CA  HIS A 507      31.086 -41.089  36.783  1.00  0.99           C  
ATOM   7841  C   HIS A 507      32.302 -41.542  37.596  1.00  0.99           C  
ATOM   7842  O   HIS A 507      32.209 -42.508  38.359  1.00  0.99           O  
ATOM   7843  CB  HIS A 507      30.547 -42.302  36.025  1.00  0.99           C  
ATOM   7844  CG  HIS A 507      29.184 -42.112  35.480  1.00  0.99           C  
ATOM   7845  ND1 HIS A 507      28.941 -41.418  34.327  1.00  0.99           N  
ATOM   7846  CD2 HIS A 507      27.982 -42.547  35.924  1.00  0.99           C  
ATOM   7847  CE1 HIS A 507      27.643 -41.416  34.081  1.00  0.99           C  
ATOM   7848  NE2 HIS A 507      27.034 -42.098  35.041  1.00  0.99           N  
ATOM   7849  H   HIS A 507      31.516 -40.236  34.856  1.00  0.99           H  
ATOM   7850  HA  HIS A 507      30.325 -40.759  37.488  1.00  0.99           H  
ATOM   7851 1HB  HIS A 507      31.217 -42.521  35.186  1.00  0.99           H  
ATOM   7852 2HB  HIS A 507      30.543 -43.171  36.678  1.00  0.99           H  
ATOM   7853  HD1 HIS A 507      29.652 -40.983  33.740  1.00  0.99           H  
ATOM   7854  HD2 HIS A 507      27.684 -43.137  36.792  1.00  0.99           H  
ATOM   7855  HE1 HIS A 507      27.249 -40.910  33.207  1.00  0.99           H  
ATOM   7856  N   GLY A 508      33.450 -40.876  37.434  1.00  0.98           N  
ATOM   7857  CA  GLY A 508      34.643 -41.240  38.192  1.00  0.98           C  
ATOM   7858  C   GLY A 508      35.311 -42.535  37.730  1.00  0.98           C  
ATOM   7859  O   GLY A 508      35.892 -43.252  38.547  1.00  0.98           O  
ATOM   7860  H   GLY A 508      33.509 -40.079  36.800  1.00  0.98           H  
ATOM   7861 1HA  GLY A 508      35.362 -40.426  38.113  1.00  0.98           H  
ATOM   7862 2HA  GLY A 508      34.384 -41.322  39.245  1.00  0.98           H  
ATOM   7863  N   LYS A 509      35.185 -42.879  36.445  1.00  0.93           N  
ATOM   7864  CA  LYS A 509      35.767 -44.120  35.943  1.00  0.93           C  
ATOM   7865  C   LYS A 509      37.033 -43.838  35.124  1.00  0.93           C  
ATOM   7866  O   LYS A 509      37.926 -44.680  35.015  1.00  0.93           O  
ATOM   7867  CB  LYS A 509      34.729 -44.856  35.102  1.00  0.93           C  
ATOM   7868  CG  LYS A 509      33.433 -45.170  35.851  1.00  0.93           C  
ATOM   7869  CD  LYS A 509      33.651 -46.068  37.055  1.00  0.93           C  
ATOM   7870  CE  LYS A 509      32.322 -46.380  37.733  1.00  0.93           C  
ATOM   7871  NZ  LYS A 509      32.493 -47.220  38.951  1.00  0.93           N  
ATOM   7872  H   LYS A 509      34.698 -42.271  35.791  1.00  0.93           H  
ATOM   7873  HA  LYS A 509      36.046 -44.746  36.789  1.00  0.93           H  
ATOM   7874 1HB  LYS A 509      34.461 -44.233  34.256  1.00  0.93           H  
ATOM   7875 2HB  LYS A 509      35.150 -45.783  34.718  1.00  0.93           H  
ATOM   7876 1HG  LYS A 509      32.991 -44.236  36.198  1.00  0.93           H  
ATOM   7877 2HG  LYS A 509      32.729 -45.650  35.174  1.00  0.93           H  
ATOM   7878 1HD  LYS A 509      34.127 -46.997  36.743  1.00  0.93           H  
ATOM   7879 2HD  LYS A 509      34.302 -45.564  37.772  1.00  0.93           H  
ATOM   7880 1HE  LYS A 509      31.844 -45.439  38.014  1.00  0.93           H  
ATOM   7881 2HE  LYS A 509      31.678 -46.905  37.028  1.00  0.93           H  
ATOM   7882 1HZ  LYS A 509      31.590 -47.394  39.367  1.00  0.93           H  
ATOM   7883 2HZ  LYS A 509      32.927 -48.098  38.702  1.00  0.93           H  
ATOM   7884 3HZ  LYS A 509      33.080 -46.726  39.610  1.00  0.93           H  
ATOM   7885  N   ALA A 510      37.084 -42.640  34.548  1.00  0.86           N  
ATOM   7886  CA  ALA A 510      38.166 -42.187  33.674  1.00  0.86           C  
ATOM   7887  C   ALA A 510      39.508 -42.096  34.348  1.00  0.86           C  
ATOM   7888  O   ALA A 510      39.602 -41.858  35.547  1.00  0.86           O  
ATOM   7889  CB  ALA A 510      37.868 -40.841  33.122  1.00  0.86           C  
ATOM   7890  H   ALA A 510      36.285 -42.027  34.673  1.00  0.86           H  
ATOM   7891  HA  ALA A 510      38.255 -42.898  32.856  1.00  0.86           H  
ATOM   7892 1HB  ALA A 510      38.671 -40.550  32.456  1.00  0.86           H  
ATOM   7893 2HB  ALA A 510      36.941 -40.864  32.575  1.00  0.86           H  
ATOM   7894 3HB  ALA A 510      37.808 -40.147  33.943  1.00  0.86           H  
ATOM   7895  N   THR A 511      40.538 -42.251  33.529  1.00  0.79           N  
ATOM   7896  CA  THR A 511      41.939 -42.152  33.891  1.00  0.79           C  
ATOM   7897  C   THR A 511      42.630 -41.032  33.097  1.00  0.79           C  
ATOM   7898  O   THR A 511      42.045 -40.440  32.191  1.00  0.79           O  
ATOM   7899  CB  THR A 511      42.616 -43.494  33.591  1.00  0.79           C  
ATOM   7900  OG1 THR A 511      42.597 -43.708  32.170  1.00  0.79           O  
ATOM   7901  CG2 THR A 511      41.861 -44.623  34.277  1.00  0.79           C  
ATOM   7902  H   THR A 511      40.331 -42.491  32.558  1.00  0.79           H  
ATOM   7903  HA  THR A 511      42.016 -41.929  34.953  1.00  0.79           H  
ATOM   7904  HB  THR A 511      43.645 -43.477  33.941  1.00  0.79           H  
ATOM   7905  HG1 THR A 511      41.658 -43.641  31.828  1.00  0.79           H  
ATOM   7906 1HG2 THR A 511      42.342 -45.573  34.051  1.00  0.79           H  
ATOM   7907 2HG2 THR A 511      41.865 -44.461  35.354  1.00  0.79           H  
ATOM   7908 3HG2 THR A 511      40.831 -44.648  33.918  1.00  0.79           H  
ATOM   7909  N   TYR A 512      43.906 -40.784  33.368  1.00  0.73           N  
ATOM   7910  CA  TYR A 512      44.618 -39.721  32.652  1.00  0.73           C  
ATOM   7911  C   TYR A 512      44.786 -40.070  31.166  1.00  0.73           C  
ATOM   7912  O   TYR A 512      44.877 -39.184  30.309  1.00  0.73           O  
ATOM   7913  CB  TYR A 512      45.954 -39.488  33.329  1.00  0.73           C  
ATOM   7914  CG  TYR A 512      45.800 -38.875  34.711  1.00  0.73           C  
ATOM   7915  CD1 TYR A 512      45.731 -39.712  35.815  1.00  0.73           C  
ATOM   7916  CD2 TYR A 512      45.754 -37.498  34.885  1.00  0.73           C  
ATOM   7917  CE1 TYR A 512      45.609 -39.183  37.081  1.00  0.73           C  
ATOM   7918  CE2 TYR A 512      45.638 -36.972  36.157  1.00  0.73           C  
ATOM   7919  CZ  TYR A 512      45.565 -37.811  37.251  1.00  0.73           C  
ATOM   7920  OH  TYR A 512      45.462 -37.287  38.519  1.00  0.73           O  
ATOM   7921  H   TYR A 512      44.374 -41.301  34.100  1.00  0.73           H  
ATOM   7922  HA  TYR A 512      44.029 -38.807  32.715  1.00  0.73           H  
ATOM   7923 1HB  TYR A 512      46.494 -40.432  33.422  1.00  0.73           H  
ATOM   7924 2HB  TYR A 512      46.559 -38.816  32.721  1.00  0.73           H  
ATOM   7925  HD1 TYR A 512      45.774 -40.793  35.681  1.00  0.73           H  
ATOM   7926  HD2 TYR A 512      45.819 -36.835  34.025  1.00  0.73           H  
ATOM   7927  HE1 TYR A 512      45.555 -39.843  37.946  1.00  0.73           H  
ATOM   7928  HE2 TYR A 512      45.612 -35.896  36.299  1.00  0.73           H  
ATOM   7929  HH  TYR A 512      45.380 -37.998  39.164  1.00  0.73           H  
ATOM   7930  N   GLU A 513      44.768 -41.369  30.864  1.00  0.68           N  
ATOM   7931  CA  GLU A 513      44.862 -41.884  29.499  1.00  0.68           C  
ATOM   7932  C   GLU A 513      43.624 -41.474  28.698  1.00  0.68           C  
ATOM   7933  O   GLU A 513      43.665 -41.389  27.461  1.00  0.68           O  
ATOM   7934  CB  GLU A 513      45.023 -43.405  29.492  1.00  0.68           C  
ATOM   7935  CG  GLU A 513      46.364 -43.930  30.047  1.00  0.68           C  
ATOM   7936  CD  GLU A 513      47.572 -43.557  29.201  1.00  0.68           C  
ATOM   7937  OE1 GLU A 513      47.537 -43.784  28.014  1.00  0.68           O  
ATOM   7938  OE2 GLU A 513      48.527 -43.026  29.746  1.00  0.68           O  
ATOM   7939  H   GLU A 513      44.675 -42.035  31.619  1.00  0.68           H  
ATOM   7940  HA  GLU A 513      45.732 -41.443  29.022  1.00  0.68           H  
ATOM   7941 1HB  GLU A 513      44.224 -43.851  30.082  1.00  0.68           H  
ATOM   7942 2HB  GLU A 513      44.916 -43.774  28.473  1.00  0.68           H  
ATOM   7943 1HG  GLU A 513      46.503 -43.527  31.050  1.00  0.68           H  
ATOM   7944 2HG  GLU A 513      46.307 -45.014  30.127  1.00  0.68           H  
ATOM   7945  N   ASP A 514      42.512 -41.237  29.405  1.00  0.65           N  
ATOM   7946  CA  ASP A 514      41.266 -40.871  28.775  1.00  0.65           C  
ATOM   7947  C   ASP A 514      41.330 -39.386  28.483  1.00  0.65           C  
ATOM   7948  O   ASP A 514      40.793 -38.940  27.478  1.00  0.65           O  
ATOM   7949  CB  ASP A 514      40.067 -41.210  29.664  1.00  0.65           C  
ATOM   7950  CG  ASP A 514      39.840 -42.731  29.877  1.00  0.65           C  
ATOM   7951  OD1 ASP A 514      39.444 -43.417  28.948  1.00  0.65           O  
ATOM   7952  OD2 ASP A 514      40.082 -43.216  30.975  1.00  0.65           O  
ATOM   7953  H   ASP A 514      42.536 -41.271  30.419  1.00  0.65           H  
ATOM   7954  HA  ASP A 514      41.166 -41.414  27.837  1.00  0.65           H  
ATOM   7955 1HB  ASP A 514      40.196 -40.734  30.627  1.00  0.65           H  
ATOM   7956 2HB  ASP A 514      39.167 -40.788  29.225  1.00  0.65           H  
ATOM   7957  N   LEU A 515      42.039 -38.614  29.320  1.00  0.64           N  
ATOM   7958  CA  LEU A 515      42.182 -37.186  28.995  1.00  0.64           C  
ATOM   7959  C   LEU A 515      42.956 -37.064  27.700  1.00  0.64           C  
ATOM   7960  O   LEU A 515      42.587 -36.306  26.800  1.00  0.64           O  
ATOM   7961  CB  LEU A 515      42.959 -36.412  30.077  1.00  0.64           C  
ATOM   7962  CG  LEU A 515      42.264 -36.215  31.357  1.00  0.64           C  
ATOM   7963  CD1 LEU A 515      43.208 -35.638  32.420  1.00  0.64           C  
ATOM   7964  CD2 LEU A 515      41.158 -35.264  31.122  1.00  0.64           C  
ATOM   7965  H   LEU A 515      42.439 -39.023  30.168  1.00  0.64           H  
ATOM   7966  HA  LEU A 515      41.196 -36.744  28.862  1.00  0.64           H  
ATOM   7967 1HB  LEU A 515      43.887 -36.928  30.283  1.00  0.64           H  
ATOM   7968 2HB  LEU A 515      43.202 -35.426  29.680  1.00  0.64           H  
ATOM   7969  HG  LEU A 515      41.892 -37.167  31.700  1.00  0.64           H  
ATOM   7970 1HD1 LEU A 515      42.664 -35.495  33.354  1.00  0.64           H  
ATOM   7971 2HD1 LEU A 515      44.030 -36.328  32.580  1.00  0.64           H  
ATOM   7972 3HD1 LEU A 515      43.601 -34.680  32.084  1.00  0.64           H  
ATOM   7973 1HD2 LEU A 515      40.646 -35.146  32.023  1.00  0.64           H  
ATOM   7974 2HD2 LEU A 515      41.576 -34.325  30.799  1.00  0.64           H  
ATOM   7975 3HD2 LEU A 515      40.479 -35.634  30.364  1.00  0.64           H  
ATOM   7976  N   LYS A 516      44.001 -37.878  27.570  1.00  0.62           N  
ATOM   7977  CA  LYS A 516      44.794 -37.839  26.354  1.00  0.62           C  
ATOM   7978  C   LYS A 516      43.975 -38.307  25.153  1.00  0.62           C  
ATOM   7979  O   LYS A 516      43.995 -37.669  24.098  1.00  0.62           O  
ATOM   7980  CB  LYS A 516      46.058 -38.671  26.533  1.00  0.62           C  
ATOM   7981  CG  LYS A 516      47.062 -38.036  27.492  1.00  0.62           C  
ATOM   7982  CD  LYS A 516      48.397 -38.769  27.500  1.00  0.62           C  
ATOM   7983  CE  LYS A 516      48.279 -40.094  28.221  1.00  0.62           C  
ATOM   7984  NZ  LYS A 516      49.594 -40.775  28.390  1.00  0.62           N  
ATOM   7985  H   LYS A 516      44.264 -38.486  28.350  1.00  0.62           H  
ATOM   7986  HA  LYS A 516      45.089 -36.806  26.169  1.00  0.62           H  
ATOM   7987 1HB  LYS A 516      45.792 -39.657  26.925  1.00  0.62           H  
ATOM   7988 2HB  LYS A 516      46.542 -38.818  25.568  1.00  0.62           H  
ATOM   7989 1HG  LYS A 516      47.225 -36.997  27.207  1.00  0.62           H  
ATOM   7990 2HG  LYS A 516      46.639 -38.056  28.501  1.00  0.62           H  
ATOM   7991 1HD  LYS A 516      48.724 -38.950  26.477  1.00  0.62           H  
ATOM   7992 2HD  LYS A 516      49.145 -38.159  28.004  1.00  0.62           H  
ATOM   7993 1HE  LYS A 516      47.840 -39.926  29.206  1.00  0.62           H  
ATOM   7994 2HE  LYS A 516      47.620 -40.751  27.651  1.00  0.62           H  
ATOM   7995 1HZ  LYS A 516      49.408 -41.663  28.888  1.00  0.62           H  
ATOM   7996 2HZ  LYS A 516      50.003 -40.968  27.492  1.00  0.62           H  
ATOM   7997 3HZ  LYS A 516      50.217 -40.205  28.933  1.00  0.62           H  
ATOM   7998  N   THR A 517      43.185 -39.369  25.332  1.00  0.61           N  
ATOM   7999  CA  THR A 517      42.354 -39.871  24.249  1.00  0.61           C  
ATOM   8000  C   THR A 517      41.332 -38.826  23.830  1.00  0.61           C  
ATOM   8001  O   THR A 517      41.122 -38.594  22.637  1.00  0.61           O  
ATOM   8002  CB  THR A 517      41.601 -41.142  24.663  1.00  0.61           C  
ATOM   8003  OG1 THR A 517      42.545 -42.172  25.006  1.00  0.61           O  
ATOM   8004  CG2 THR A 517      40.708 -41.612  23.510  1.00  0.61           C  
ATOM   8005  H   THR A 517      43.201 -39.880  26.215  1.00  0.61           H  
ATOM   8006  HA  THR A 517      42.991 -40.096  23.396  1.00  0.61           H  
ATOM   8007  HB  THR A 517      40.977 -40.925  25.527  1.00  0.61           H  
ATOM   8008  HG1 THR A 517      43.044 -41.902  25.817  1.00  0.61           H  
ATOM   8009 1HG2 THR A 517      40.168 -42.508  23.810  1.00  0.61           H  
ATOM   8010 2HG2 THR A 517      39.997 -40.824  23.259  1.00  0.61           H  
ATOM   8011 3HG2 THR A 517      41.324 -41.832  22.640  1.00  0.61           H  
ATOM   8012  N   LEU A 518      40.703 -38.190  24.818  1.00  0.61           N  
ATOM   8013  CA  LEU A 518      39.678 -37.186  24.607  1.00  0.61           C  
ATOM   8014  C   LEU A 518      40.265 -36.061  23.761  1.00  0.61           C  
ATOM   8015  O   LEU A 518      39.630 -35.636  22.788  1.00  0.61           O  
ATOM   8016  CB  LEU A 518      39.168 -36.682  25.974  1.00  0.61           C  
ATOM   8017  CG  LEU A 518      38.041 -35.668  26.023  1.00  0.61           C  
ATOM   8018  CD1 LEU A 518      36.763 -36.256  25.358  1.00  0.61           C  
ATOM   8019  CD2 LEU A 518      37.755 -35.341  27.516  1.00  0.61           C  
ATOM   8020  H   LEU A 518      40.932 -38.432  25.775  1.00  0.61           H  
ATOM   8021  HA  LEU A 518      38.850 -37.638  24.064  1.00  0.61           H  
ATOM   8022 1HB  LEU A 518      38.884 -37.519  26.567  1.00  0.61           H  
ATOM   8023 2HB  LEU A 518      40.012 -36.216  26.479  1.00  0.61           H  
ATOM   8024  HG  LEU A 518      38.340 -34.769  25.492  1.00  0.61           H  
ATOM   8025 1HD1 LEU A 518      35.958 -35.539  25.414  1.00  0.61           H  
ATOM   8026 2HD1 LEU A 518      36.965 -36.496  24.314  1.00  0.61           H  
ATOM   8027 3HD1 LEU A 518      36.464 -37.149  25.881  1.00  0.61           H  
ATOM   8028 1HD2 LEU A 518      36.965 -34.610  27.585  1.00  0.61           H  
ATOM   8029 2HD2 LEU A 518      37.454 -36.246  28.027  1.00  0.61           H  
ATOM   8030 3HD2 LEU A 518      38.648 -34.948  27.988  1.00  0.61           H  
ATOM   8031  N   GLU A 519      41.486 -35.592  24.094  1.00  0.61           N  
ATOM   8032  CA  GLU A 519      42.101 -34.551  23.272  1.00  0.61           C  
ATOM   8033  C   GLU A 519      42.467 -35.023  21.868  1.00  0.61           C  
ATOM   8034  O   GLU A 519      42.254 -34.295  20.899  1.00  0.61           O  
ATOM   8035  CB  GLU A 519      43.374 -33.963  23.898  1.00  0.61           C  
ATOM   8036  CG  GLU A 519      43.159 -33.105  25.082  1.00  0.61           C  
ATOM   8037  CD  GLU A 519      44.386 -32.324  25.496  1.00  0.61           C  
ATOM   8038  OE1 GLU A 519      45.409 -32.445  24.849  1.00  0.61           O  
ATOM   8039  OE2 GLU A 519      44.286 -31.588  26.462  1.00  0.61           O  
ATOM   8040  H   GLU A 519      41.970 -35.954  24.918  1.00  0.61           H  
ATOM   8041  HA  GLU A 519      41.380 -33.743  23.175  1.00  0.61           H  
ATOM   8042 1HB  GLU A 519      44.018 -34.788  24.214  1.00  0.61           H  
ATOM   8043 2HB  GLU A 519      43.918 -33.397  23.153  1.00  0.61           H  
ATOM   8044 1HG  GLU A 519      42.357 -32.410  24.853  1.00  0.61           H  
ATOM   8045 2HG  GLU A 519      42.847 -33.749  25.904  1.00  0.61           H  
ATOM   8046  N   HIS A 520      42.970 -36.251  21.723  1.00  0.61           N  
ATOM   8047  CA  HIS A 520      43.357 -36.696  20.387  1.00  0.61           C  
ATOM   8048  C   HIS A 520      42.122 -36.830  19.513  1.00  0.61           C  
ATOM   8049  O   HIS A 520      42.117 -36.431  18.337  1.00  0.61           O  
ATOM   8050  CB  HIS A 520      44.113 -38.029  20.445  1.00  0.61           C  
ATOM   8051  CG  HIS A 520      45.517 -37.920  20.995  1.00  0.61           C  
ATOM   8052  ND1 HIS A 520      46.494 -37.141  20.399  1.00  0.61           N  
ATOM   8053  CD2 HIS A 520      46.107 -38.508  22.063  1.00  0.61           C  
ATOM   8054  CE1 HIS A 520      47.618 -37.248  21.089  1.00  0.61           C  
ATOM   8055  NE2 HIS A 520      47.411 -38.072  22.100  1.00  0.61           N  
ATOM   8056  H   HIS A 520      43.137 -36.842  22.540  1.00  0.61           H  
ATOM   8057  HA  HIS A 520      44.012 -35.959  19.930  1.00  0.61           H  
ATOM   8058 1HB  HIS A 520      43.559 -38.723  21.083  1.00  0.61           H  
ATOM   8059 2HB  HIS A 520      44.162 -38.467  19.449  1.00  0.61           H  
ATOM   8060  HD2 HIS A 520      45.638 -39.200  22.762  1.00  0.61           H  
ATOM   8061  HE1 HIS A 520      48.558 -36.746  20.859  1.00  0.61           H  
ATOM   8062  HE2 HIS A 520      48.097 -38.341  22.789  1.00  0.61           H  
ATOM   8063  N   LEU A 521      41.052 -37.361  20.091  1.00  0.61           N  
ATOM   8064  CA  LEU A 521      39.797 -37.517  19.394  1.00  0.61           C  
ATOM   8065  C   LEU A 521      39.228 -36.173  19.007  1.00  0.61           C  
ATOM   8066  O   LEU A 521      38.885 -35.945  17.852  1.00  0.61           O  
ATOM   8067  CB  LEU A 521      38.799 -38.244  20.280  1.00  0.61           C  
ATOM   8068  CG  LEU A 521      37.430 -38.379  19.731  1.00  0.61           C  
ATOM   8069  CD1 LEU A 521      37.451 -39.170  18.449  1.00  0.61           C  
ATOM   8070  CD2 LEU A 521      36.609 -39.029  20.740  1.00  0.61           C  
ATOM   8071  H   LEU A 521      41.114 -37.677  21.058  1.00  0.61           H  
ATOM   8072  HA  LEU A 521      39.970 -38.097  18.489  1.00  0.61           H  
ATOM   8073 1HB  LEU A 521      39.180 -39.242  20.489  1.00  0.61           H  
ATOM   8074 2HB  LEU A 521      38.725 -37.707  21.228  1.00  0.61           H  
ATOM   8075  HG  LEU A 521      37.025 -37.397  19.519  1.00  0.61           H  
ATOM   8076 1HD1 LEU A 521      36.441 -39.260  18.071  1.00  0.61           H  
ATOM   8077 2HD1 LEU A 521      38.071 -38.658  17.713  1.00  0.61           H  
ATOM   8078 3HD1 LEU A 521      37.856 -40.162  18.640  1.00  0.61           H  
ATOM   8079 1HD2 LEU A 521      35.613 -39.117  20.351  1.00  0.61           H  
ATOM   8080 2HD2 LEU A 521      37.015 -40.002  20.956  1.00  0.61           H  
ATOM   8081 3HD2 LEU A 521      36.611 -38.430  21.640  1.00  0.61           H  
ATOM   8082  N   SER A 522      39.156 -35.269  19.975  1.00  0.63           N  
ATOM   8083  CA  SER A 522      38.572 -33.965  19.758  1.00  0.63           C  
ATOM   8084  C   SER A 522      39.299 -33.175  18.677  1.00  0.63           C  
ATOM   8085  O   SER A 522      38.666 -32.547  17.823  1.00  0.63           O  
ATOM   8086  CB  SER A 522      38.619 -33.231  21.063  1.00  0.63           C  
ATOM   8087  OG  SER A 522      37.796 -33.841  22.015  1.00  0.63           O  
ATOM   8088  H   SER A 522      39.477 -35.497  20.914  1.00  0.63           H  
ATOM   8089  HA  SER A 522      37.540 -34.097  19.454  1.00  0.63           H  
ATOM   8090 1HB  SER A 522      39.634 -33.242  21.418  1.00  0.63           H  
ATOM   8091 2HB  SER A 522      38.338 -32.226  20.927  1.00  0.63           H  
ATOM   8092  HG  SER A 522      38.261 -34.673  22.259  1.00  0.63           H  
ATOM   8093  N   LYS A 523      40.629 -33.234  18.681  1.00  0.64           N  
ATOM   8094  CA  LYS A 523      41.424 -32.534  17.684  1.00  0.64           C  
ATOM   8095  C   LYS A 523      41.229 -33.182  16.306  1.00  0.64           C  
ATOM   8096  O   LYS A 523      41.144 -32.481  15.284  1.00  0.64           O  
ATOM   8097  CB  LYS A 523      42.875 -32.528  18.143  1.00  0.64           C  
ATOM   8098  CG  LYS A 523      43.079 -31.637  19.395  1.00  0.64           C  
ATOM   8099  CD  LYS A 523      44.489 -31.724  19.958  1.00  0.64           C  
ATOM   8100  CE  LYS A 523      44.607 -30.930  21.268  1.00  0.64           C  
ATOM   8101  NZ  LYS A 523      45.963 -31.066  21.892  1.00  0.64           N  
ATOM   8102  H   LYS A 523      41.113 -33.756  19.413  1.00  0.64           H  
ATOM   8103  HA  LYS A 523      41.078 -31.503  17.625  1.00  0.64           H  
ATOM   8104 1HB  LYS A 523      43.185 -33.548  18.395  1.00  0.64           H  
ATOM   8105 2HB  LYS A 523      43.519 -32.166  17.343  1.00  0.64           H  
ATOM   8106 1HG  LYS A 523      42.869 -30.601  19.133  1.00  0.64           H  
ATOM   8107 2HG  LYS A 523      42.372 -31.934  20.165  1.00  0.64           H  
ATOM   8108 1HD  LYS A 523      44.723 -32.774  20.162  1.00  0.64           H  
ATOM   8109 2HD  LYS A 523      45.204 -31.338  19.234  1.00  0.64           H  
ATOM   8110 1HE  LYS A 523      44.409 -29.880  21.070  1.00  0.64           H  
ATOM   8111 2HE  LYS A 523      43.861 -31.302  21.972  1.00  0.64           H  
ATOM   8112 1HZ  LYS A 523      45.992 -30.539  22.758  1.00  0.64           H  
ATOM   8113 2HZ  LYS A 523      46.143 -32.046  22.095  1.00  0.64           H  
ATOM   8114 3HZ  LYS A 523      46.668 -30.719  21.261  1.00  0.64           H  
ATOM   8115  N   THR A 524      41.109 -34.521  16.275  1.00  0.66           N  
ATOM   8116  CA  THR A 524      40.875 -35.232  15.027  1.00  0.66           C  
ATOM   8117  C   THR A 524      39.540 -34.811  14.442  1.00  0.66           C  
ATOM   8118  O   THR A 524      39.443 -34.524  13.252  1.00  0.66           O  
ATOM   8119  CB  THR A 524      40.862 -36.760  15.222  1.00  0.66           C  
ATOM   8120  OG1 THR A 524      42.140 -37.196  15.718  1.00  0.66           O  
ATOM   8121  CG2 THR A 524      40.549 -37.447  13.895  1.00  0.66           C  
ATOM   8122  H   THR A 524      41.211 -35.072  17.130  1.00  0.66           H  
ATOM   8123  HA  THR A 524      41.660 -34.971  14.319  1.00  0.66           H  
ATOM   8124  HB  THR A 524      40.098 -37.028  15.947  1.00  0.66           H  
ATOM   8125  HG1 THR A 524      42.273 -36.826  16.624  1.00  0.66           H  
ATOM   8126 1HG2 THR A 524      40.535 -38.525  14.039  1.00  0.66           H  
ATOM   8127 2HG2 THR A 524      39.573 -37.114  13.536  1.00  0.66           H  
ATOM   8128 3HG2 THR A 524      41.312 -37.188  13.162  1.00  0.66           H  
ATOM   8129  N   ILE A 525      38.511 -34.734  15.283  1.00  0.69           N  
ATOM   8130  CA  ILE A 525      37.177 -34.364  14.825  1.00  0.69           C  
ATOM   8131  C   ILE A 525      37.196 -32.955  14.258  1.00  0.69           C  
ATOM   8132  O   ILE A 525      36.712 -32.708  13.146  1.00  0.69           O  
ATOM   8133  CB  ILE A 525      36.174 -34.389  15.990  1.00  0.69           C  
ATOM   8134  CG1 ILE A 525      35.968 -35.791  16.492  1.00  0.69           C  
ATOM   8135  CG2 ILE A 525      34.867 -33.797  15.539  1.00  0.69           C  
ATOM   8136  CD1 ILE A 525      35.259 -35.822  17.822  1.00  0.69           C  
ATOM   8137  H   ILE A 525      38.658 -34.984  16.262  1.00  0.69           H  
ATOM   8138  HA  ILE A 525      36.859 -35.061  14.051  1.00  0.69           H  
ATOM   8139  HB  ILE A 525      36.569 -33.804  16.816  1.00  0.69           H  
ATOM   8140 1HG1 ILE A 525      35.386 -36.341  15.766  1.00  0.69           H  
ATOM   8141 2HG1 ILE A 525      36.922 -36.276  16.591  1.00  0.69           H  
ATOM   8142 1HG2 ILE A 525      34.158 -33.795  16.361  1.00  0.69           H  
ATOM   8143 2HG2 ILE A 525      35.036 -32.777  15.206  1.00  0.69           H  
ATOM   8144 3HG2 ILE A 525      34.458 -34.387  14.719  1.00  0.69           H  
ATOM   8145 1HD1 ILE A 525      35.150 -36.838  18.145  1.00  0.69           H  
ATOM   8146 2HD1 ILE A 525      35.844 -35.285  18.550  1.00  0.69           H  
ATOM   8147 3HD1 ILE A 525      34.279 -35.355  17.727  1.00  0.69           H  
ATOM   8148  N   LYS A 526      37.820 -32.033  14.995  1.00  0.72           N  
ATOM   8149  CA  LYS A 526      37.914 -30.645  14.576  1.00  0.72           C  
ATOM   8150  C   LYS A 526      38.532 -30.518  13.179  1.00  0.72           C  
ATOM   8151  O   LYS A 526      38.090 -29.700  12.370  1.00  0.72           O  
ATOM   8152  CB  LYS A 526      38.722 -29.855  15.598  1.00  0.72           C  
ATOM   8153  CG  LYS A 526      38.821 -28.363  15.344  1.00  0.72           C  
ATOM   8154  CD  LYS A 526      39.569 -27.668  16.486  1.00  0.72           C  
ATOM   8155  CE  LYS A 526      39.678 -26.172  16.245  1.00  0.72           C  
ATOM   8156  NZ  LYS A 526      40.419 -25.483  17.338  1.00  0.72           N  
ATOM   8157  H   LYS A 526      38.211 -32.293  15.901  1.00  0.72           H  
ATOM   8158  HA  LYS A 526      36.917 -30.230  14.552  1.00  0.72           H  
ATOM   8159 1HB  LYS A 526      38.292 -30.002  16.588  1.00  0.72           H  
ATOM   8160 2HB  LYS A 526      39.735 -30.250  15.630  1.00  0.72           H  
ATOM   8161 1HG  LYS A 526      39.349 -28.191  14.406  1.00  0.72           H  
ATOM   8162 2HG  LYS A 526      37.818 -27.940  15.263  1.00  0.72           H  
ATOM   8163 1HD  LYS A 526      39.031 -27.840  17.424  1.00  0.72           H  
ATOM   8164 2HD  LYS A 526      40.569 -28.093  16.577  1.00  0.72           H  
ATOM   8165 1HE  LYS A 526      40.194 -25.997  15.303  1.00  0.72           H  
ATOM   8166 2HE  LYS A 526      38.672 -25.751  16.183  1.00  0.72           H  
ATOM   8167 1HZ  LYS A 526      40.463 -24.494  17.142  1.00  0.72           H  
ATOM   8168 2HZ  LYS A 526      39.942 -25.630  18.217  1.00  0.72           H  
ATOM   8169 3HZ  LYS A 526      41.353 -25.857  17.399  1.00  0.72           H  
ATOM   8170  N   THR A 527      39.556 -31.331  12.905  1.00  0.75           N  
ATOM   8171  CA  THR A 527      40.255 -31.311  11.627  1.00  0.75           C  
ATOM   8172  C   THR A 527      39.568 -32.090  10.488  1.00  0.75           C  
ATOM   8173  O   THR A 527      39.506 -31.614   9.352  1.00  0.75           O  
ATOM   8174  CB  THR A 527      41.664 -31.904  11.803  1.00  0.75           C  
ATOM   8175  OG1 THR A 527      42.391 -31.143  12.780  1.00  0.75           O  
ATOM   8176  CG2 THR A 527      42.408 -31.882  10.479  1.00  0.75           C  
ATOM   8177  H   THR A 527      39.892 -31.962  13.634  1.00  0.75           H  
ATOM   8178  HA  THR A 527      40.347 -30.272  11.315  1.00  0.75           H  
ATOM   8179  HB  THR A 527      41.579 -32.935  12.154  1.00  0.75           H  
ATOM   8180  HG1 THR A 527      42.049 -31.368  13.668  1.00  0.75           H  
ATOM   8181 1HG2 THR A 527      43.400 -32.308  10.615  1.00  0.75           H  
ATOM   8182 2HG2 THR A 527      41.857 -32.470   9.746  1.00  0.75           H  
ATOM   8183 3HG2 THR A 527      42.498 -30.855  10.129  1.00  0.75           H  
ATOM   8184  N   ALA A 528      39.126 -33.316  10.779  1.00  0.79           N  
ATOM   8185  CA  ALA A 528      38.579 -34.244   9.788  1.00  0.79           C  
ATOM   8186  C   ALA A 528      37.112 -34.016   9.404  1.00  0.79           C  
ATOM   8187  O   ALA A 528      36.689 -34.438   8.325  1.00  0.79           O  
ATOM   8188  CB  ALA A 528      38.723 -35.661  10.314  1.00  0.79           C  
ATOM   8189  H   ALA A 528      39.192 -33.635  11.737  1.00  0.79           H  
ATOM   8190  HA  ALA A 528      39.175 -34.137   8.884  1.00  0.79           H  
ATOM   8191 1HB  ALA A 528      38.374 -36.364   9.563  1.00  0.79           H  
ATOM   8192 2HB  ALA A 528      39.767 -35.859  10.545  1.00  0.79           H  
ATOM   8193 3HB  ALA A 528      38.127 -35.765  11.220  1.00  0.79           H  
ATOM   8194  N   SER A 529      36.324 -33.396  10.275  1.00  0.83           N  
ATOM   8195  CA  SER A 529      34.898 -33.203  10.022  1.00  0.83           C  
ATOM   8196  C   SER A 529      34.563 -32.345   8.804  1.00  0.83           C  
ATOM   8197  O   SER A 529      35.307 -31.437   8.434  1.00  0.83           O  
ATOM   8198  CB  SER A 529      34.257 -32.594  11.235  1.00  0.83           C  
ATOM   8199  OG  SER A 529      34.313 -33.474  12.301  1.00  0.83           O  
ATOM   8200  H   SER A 529      36.695 -33.073  11.170  1.00  0.83           H  
ATOM   8201  HA  SER A 529      34.463 -34.188   9.864  1.00  0.83           H  
ATOM   8202 1HB  SER A 529      34.794 -31.694  11.501  1.00  0.83           H  
ATOM   8203 2HB  SER A 529      33.240 -32.309  11.019  1.00  0.83           H  
ATOM   8204  HG  SER A 529      35.204 -33.347  12.675  1.00  0.83           H  
ATOM   8205  N   LEU A 530      33.404 -32.616   8.193  1.00  0.87           N  
ATOM   8206  CA  LEU A 530      32.922 -31.790   7.087  1.00  0.87           C  
ATOM   8207  C   LEU A 530      32.014 -30.671   7.560  1.00  0.87           C  
ATOM   8208  O   LEU A 530      32.123 -29.533   7.100  1.00  0.87           O  
ATOM   8209  CB  LEU A 530      32.078 -32.594   6.086  1.00  0.87           C  
ATOM   8210  CG  LEU A 530      32.737 -33.725   5.338  1.00  0.87           C  
ATOM   8211  CD1 LEU A 530      31.669 -34.424   4.495  1.00  0.87           C  
ATOM   8212  CD2 LEU A 530      33.844 -33.169   4.464  1.00  0.87           C  
ATOM   8213  H   LEU A 530      32.850 -33.395   8.521  1.00  0.87           H  
ATOM   8214  HA  LEU A 530      33.781 -31.355   6.578  1.00  0.87           H  
ATOM   8215 1HB  LEU A 530      31.231 -33.018   6.624  1.00  0.87           H  
ATOM   8216 2HB  LEU A 530      31.684 -31.899   5.341  1.00  0.87           H  
ATOM   8217  HG  LEU A 530      33.154 -34.449   6.042  1.00  0.87           H  
ATOM   8218 1HD1 LEU A 530      32.117 -35.247   3.942  1.00  0.87           H  
ATOM   8219 2HD1 LEU A 530      30.885 -34.809   5.147  1.00  0.87           H  
ATOM   8220 3HD1 LEU A 530      31.237 -33.708   3.796  1.00  0.87           H  
ATOM   8221 1HD2 LEU A 530      34.316 -33.982   3.912  1.00  0.87           H  
ATOM   8222 2HD2 LEU A 530      33.427 -32.455   3.767  1.00  0.87           H  
ATOM   8223 3HD2 LEU A 530      34.588 -32.675   5.090  1.00  0.87           H  
ATOM   8224  N   CYS A 531      31.099 -30.992   8.470  1.00  0.90           N  
ATOM   8225  CA  CYS A 531      30.111 -30.001   8.869  1.00  0.90           C  
ATOM   8226  C   CYS A 531      30.565 -29.139  10.031  1.00  0.90           C  
ATOM   8227  O   CYS A 531      31.467 -29.511  10.789  1.00  0.90           O  
ATOM   8228  CB  CYS A 531      28.776 -30.670   9.214  1.00  0.90           C  
ATOM   8229  SG  CYS A 531      28.742 -31.681  10.677  1.00  0.90           S  
ATOM   8230  H   CYS A 531      31.071 -31.924   8.859  1.00  0.90           H  
ATOM   8231  HA  CYS A 531      29.926 -29.345   8.016  1.00  0.90           H  
ATOM   8232 1HB  CYS A 531      28.031 -29.889   9.348  1.00  0.90           H  
ATOM   8233 2HB  CYS A 531      28.456 -31.287   8.378  1.00  0.90           H  
ATOM   8234  HG  CYS A 531      29.514 -32.662  10.191  1.00  0.90           H  
ATOM   8235  N   GLY A 532      29.885 -28.007  10.193  1.00  0.91           N  
ATOM   8236  CA  GLY A 532      30.116 -27.055  11.270  1.00  0.91           C  
ATOM   8237  C   GLY A 532      29.945 -27.733  12.606  1.00  0.91           C  
ATOM   8238  O   GLY A 532      30.827 -27.662  13.461  1.00  0.91           O  
ATOM   8239  H   GLY A 532      29.138 -27.791   9.535  1.00  0.91           H  
ATOM   8240 1HA  GLY A 532      31.119 -26.638  11.185  1.00  0.91           H  
ATOM   8241 2HA  GLY A 532      29.407 -26.231  11.180  1.00  0.91           H  
ATOM   8242  N   LEU A 533      28.817 -28.412  12.792  1.00  0.91           N  
ATOM   8243  CA  LEU A 533      28.587 -29.113  14.049  1.00  0.91           C  
ATOM   8244  C   LEU A 533      29.757 -30.007  14.391  1.00  0.91           C  
ATOM   8245  O   LEU A 533      30.244 -29.973  15.511  1.00  0.91           O  
ATOM   8246  CB  LEU A 533      27.311 -29.957  13.969  1.00  0.91           C  
ATOM   8247  CG  LEU A 533      26.920 -30.759  15.230  1.00  0.91           C  
ATOM   8248  CD1 LEU A 533      25.427 -30.975  15.263  1.00  0.91           C  
ATOM   8249  CD2 LEU A 533      27.630 -32.125  15.177  1.00  0.91           C  
ATOM   8250  H   LEU A 533      28.113 -28.416  12.049  1.00  0.91           H  
ATOM   8251  HA  LEU A 533      28.471 -28.376  14.842  1.00  0.91           H  
ATOM   8252 1HB  LEU A 533      26.487 -29.292  13.733  1.00  0.91           H  
ATOM   8253 2HB  LEU A 533      27.412 -30.664  13.154  1.00  0.91           H  
ATOM   8254  HG  LEU A 533      27.212 -30.218  16.124  1.00  0.91           H  
ATOM   8255 1HD1 LEU A 533      25.157 -31.553  16.122  1.00  0.91           H  
ATOM   8256 2HD1 LEU A 533      24.923 -30.050  15.302  1.00  0.91           H  
ATOM   8257 3HD1 LEU A 533      25.136 -31.502  14.392  1.00  0.91           H  
ATOM   8258 1HD2 LEU A 533      27.368 -32.722  16.033  1.00  0.91           H  
ATOM   8259 2HD2 LEU A 533      27.333 -32.654  14.274  1.00  0.91           H  
ATOM   8260 3HD2 LEU A 533      28.694 -31.987  15.174  1.00  0.91           H  
ATOM   8261  N   GLY A 534      30.219 -30.787  13.431  1.00  0.90           N  
ATOM   8262  CA  GLY A 534      31.310 -31.709  13.652  1.00  0.90           C  
ATOM   8263  C   GLY A 534      32.565 -30.988  14.079  1.00  0.90           C  
ATOM   8264  O   GLY A 534      33.096 -31.242  15.160  1.00  0.90           O  
ATOM   8265  H   GLY A 534      29.794 -30.735  12.519  1.00  0.90           H  
ATOM   8266 1HA  GLY A 534      31.029 -32.447  14.403  1.00  0.90           H  
ATOM   8267 2HA  GLY A 534      31.506 -32.246  12.735  1.00  0.90           H  
ATOM   8268  N   LYS A 535      32.982 -30.015  13.267  1.00  0.87           N  
ATOM   8269  CA  LYS A 535      34.207 -29.264  13.505  1.00  0.87           C  
ATOM   8270  C   LYS A 535      34.208 -28.523  14.829  1.00  0.87           C  
ATOM   8271  O   LYS A 535      35.249 -28.407  15.478  1.00  0.87           O  
ATOM   8272  CB  LYS A 535      34.422 -28.231  12.396  1.00  0.87           C  
ATOM   8273  CG  LYS A 535      34.791 -28.819  11.037  1.00  0.87           C  
ATOM   8274  CD  LYS A 535      34.944 -27.742   9.984  1.00  0.87           C  
ATOM   8275  CE  LYS A 535      35.266 -28.348   8.636  1.00  0.87           C  
ATOM   8276  NZ  LYS A 535      35.398 -27.317   7.580  1.00  0.87           N  
ATOM   8277  H   LYS A 535      32.444 -29.819  12.423  1.00  0.87           H  
ATOM   8278  HA  LYS A 535      35.030 -29.969  13.492  1.00  0.87           H  
ATOM   8279 1HB  LYS A 535      33.504 -27.650  12.269  1.00  0.87           H  
ATOM   8280 2HB  LYS A 535      35.210 -27.541  12.693  1.00  0.87           H  
ATOM   8281 1HG  LYS A 535      35.732 -29.373  11.117  1.00  0.87           H  
ATOM   8282 2HG  LYS A 535      34.014 -29.509  10.712  1.00  0.87           H  
ATOM   8283 1HD  LYS A 535      34.010 -27.184   9.906  1.00  0.87           H  
ATOM   8284 2HD  LYS A 535      35.741 -27.060  10.273  1.00  0.87           H  
ATOM   8285 1HE  LYS A 535      36.199 -28.908   8.710  1.00  0.87           H  
ATOM   8286 2HE  LYS A 535      34.465 -29.030   8.360  1.00  0.87           H  
ATOM   8287 1HZ  LYS A 535      35.606 -27.767   6.701  1.00  0.87           H  
ATOM   8288 2HZ  LYS A 535      34.530 -26.810   7.502  1.00  0.87           H  
ATOM   8289 3HZ  LYS A 535      36.141 -26.685   7.819  1.00  0.87           H  
ATOM   8290  N   THR A 536      33.043 -28.023  15.231  1.00  0.84           N  
ATOM   8291  CA  THR A 536      32.933 -27.245  16.443  1.00  0.84           C  
ATOM   8292  C   THR A 536      32.454 -28.040  17.659  1.00  0.84           C  
ATOM   8293  O   THR A 536      32.625 -27.590  18.788  1.00  0.84           O  
ATOM   8294  CB  THR A 536      32.020 -26.040  16.203  1.00  0.84           C  
ATOM   8295  OG1 THR A 536      30.700 -26.484  15.843  1.00  0.84           O  
ATOM   8296  CG2 THR A 536      32.570 -25.173  15.094  1.00  0.84           C  
ATOM   8297  H   THR A 536      32.216 -28.144  14.648  1.00  0.84           H  
ATOM   8298  HA  THR A 536      33.925 -26.862  16.679  1.00  0.84           H  
ATOM   8299  HB  THR A 536      31.976 -25.460  17.102  1.00  0.84           H  
ATOM   8300  HG1 THR A 536      30.767 -27.028  15.025  1.00  0.84           H  
ATOM   8301 1HG2 THR A 536      31.917 -24.315  14.945  1.00  0.84           H  
ATOM   8302 2HG2 THR A 536      33.568 -24.828  15.362  1.00  0.84           H  
ATOM   8303 3HG2 THR A 536      32.620 -25.756  14.173  1.00  0.84           H  
ATOM   8304  N   ALA A 537      31.924 -29.251  17.462  1.00  0.81           N  
ATOM   8305  CA  ALA A 537      31.447 -30.055  18.584  1.00  0.81           C  
ATOM   8306  C   ALA A 537      32.479 -30.201  19.715  1.00  0.81           C  
ATOM   8307  O   ALA A 537      32.087 -30.124  20.876  1.00  0.81           O  
ATOM   8308  CB  ALA A 537      31.023 -31.446  18.121  1.00  0.81           C  
ATOM   8309  H   ALA A 537      31.783 -29.605  16.518  1.00  0.81           H  
ATOM   8310  HA  ALA A 537      30.578 -29.552  19.001  1.00  0.81           H  
ATOM   8311 1HB  ALA A 537      30.635 -31.999  18.973  1.00  0.81           H  
ATOM   8312 2HB  ALA A 537      30.245 -31.371  17.382  1.00  0.81           H  
ATOM   8313 3HB  ALA A 537      31.840 -31.992  17.695  1.00  0.81           H  
ATOM   8314  N   PRO A 538      33.791 -30.449  19.468  1.00  0.78           N  
ATOM   8315  CA  PRO A 538      34.795 -30.546  20.504  1.00  0.78           C  
ATOM   8316  C   PRO A 538      35.211 -29.233  21.158  1.00  0.78           C  
ATOM   8317  O   PRO A 538      35.906 -29.248  22.175  1.00  0.78           O  
ATOM   8318  CB  PRO A 538      35.961 -31.173  19.769  1.00  0.78           C  
ATOM   8319  CG  PRO A 538      35.803 -30.779  18.344  1.00  0.78           C  
ATOM   8320  CD  PRO A 538      34.345 -30.779  18.100  1.00  0.78           C  
ATOM   8321  HA  PRO A 538      34.417 -31.230  21.270  1.00  0.78           H  
ATOM   8322 1HB  PRO A 538      36.888 -30.777  20.181  1.00  0.78           H  
ATOM   8323 2HB  PRO A 538      35.964 -32.260  19.918  1.00  0.78           H  
ATOM   8324 1HG  PRO A 538      36.246 -29.785  18.168  1.00  0.78           H  
ATOM   8325 2HG  PRO A 538      36.338 -31.481  17.694  1.00  0.78           H  
ATOM   8326 1HD  PRO A 538      34.220 -30.035  17.354  1.00  0.78           H  
ATOM   8327 2HD  PRO A 538      34.028 -31.758  17.758  1.00  0.78           H  
ATOM   8328  N   ASN A 539      34.840 -28.083  20.594  1.00  0.76           N  
ATOM   8329  CA  ASN A 539      35.298 -26.818  21.161  1.00  0.76           C  
ATOM   8330  C   ASN A 539      35.163 -26.723  22.691  1.00  0.76           C  
ATOM   8331  O   ASN A 539      36.179 -26.478  23.353  1.00  0.76           O  
ATOM   8332  CB  ASN A 539      34.672 -25.625  20.461  1.00  0.76           C  
ATOM   8333  CG  ASN A 539      35.294 -25.332  19.116  1.00  0.76           C  
ATOM   8334  OD1 ASN A 539      36.405 -25.791  18.803  1.00  0.76           O  
ATOM   8335  ND2 ASN A 539      34.615 -24.559  18.313  1.00  0.76           N  
ATOM   8336  H   ASN A 539      34.212 -28.053  19.792  1.00  0.76           H  
ATOM   8337  HA  ASN A 539      36.366 -26.750  20.957  1.00  0.76           H  
ATOM   8338 1HB  ASN A 539      33.608 -25.775  20.306  1.00  0.76           H  
ATOM   8339 2HB  ASN A 539      34.786 -24.743  21.089  1.00  0.76           H  
ATOM   8340 1HD2 ASN A 539      34.988 -24.325  17.419  1.00  0.76           H  
ATOM   8341 2HD2 ASN A 539      33.697 -24.206  18.580  1.00  0.76           H  
ATOM   8342  N   PRO A 540      33.966 -26.904  23.312  1.00  0.74           N  
ATOM   8343  CA  PRO A 540      33.772 -26.840  24.751  1.00  0.74           C  
ATOM   8344  C   PRO A 540      34.545 -27.905  25.531  1.00  0.74           C  
ATOM   8345  O   PRO A 540      34.821 -27.714  26.719  1.00  0.74           O  
ATOM   8346  CB  PRO A 540      32.256 -27.041  24.908  1.00  0.74           C  
ATOM   8347  CG  PRO A 540      31.807 -27.724  23.640  1.00  0.74           C  
ATOM   8348  CD  PRO A 540      32.685 -27.142  22.564  1.00  0.74           C  
ATOM   8349  HA  PRO A 540      34.051 -25.835  25.097  1.00  0.74           H  
ATOM   8350 1HB  PRO A 540      32.049 -27.641  25.808  1.00  0.74           H  
ATOM   8351 2HB  PRO A 540      31.764 -26.072  25.053  1.00  0.74           H  
ATOM   8352 1HG  PRO A 540      31.919 -28.819  23.722  1.00  0.74           H  
ATOM   8353 2HG  PRO A 540      30.738 -27.528  23.452  1.00  0.74           H  
ATOM   8354 1HD  PRO A 540      32.732 -27.870  21.790  1.00  0.74           H  
ATOM   8355 2HD  PRO A 540      32.261 -26.189  22.202  1.00  0.74           H  
ATOM   8356  N   ILE A 541      34.932 -29.010  24.885  1.00  0.73           N  
ATOM   8357  CA  ILE A 541      35.651 -30.048  25.604  1.00  0.73           C  
ATOM   8358  C   ILE A 541      37.081 -29.614  25.724  1.00  0.73           C  
ATOM   8359  O   ILE A 541      37.656 -29.609  26.811  1.00  0.73           O  
ATOM   8360  CB  ILE A 541      35.687 -31.381  24.858  1.00  0.73           C  
ATOM   8361  CG1 ILE A 541      34.354 -31.970  24.673  1.00  0.73           C  
ATOM   8362  CG2 ILE A 541      36.570 -32.324  25.592  1.00  0.73           C  
ATOM   8363  CD1 ILE A 541      34.438 -33.144  23.739  1.00  0.73           C  
ATOM   8364  H   ILE A 541      34.771 -29.135  23.892  1.00  0.73           H  
ATOM   8365  HA  ILE A 541      35.223 -30.177  26.597  1.00  0.73           H  
ATOM   8366  HB  ILE A 541      36.102 -31.223  23.860  1.00  0.73           H  
ATOM   8367 1HG1 ILE A 541      33.953 -32.277  25.626  1.00  0.73           H  
ATOM   8368 2HG1 ILE A 541      33.685 -31.224  24.235  1.00  0.73           H  
ATOM   8369 1HG2 ILE A 541      36.619 -33.246  25.039  1.00  0.73           H  
ATOM   8370 2HG2 ILE A 541      37.554 -31.896  25.671  1.00  0.73           H  
ATOM   8371 3HG2 ILE A 541      36.174 -32.505  26.582  1.00  0.73           H  
ATOM   8372 1HD1 ILE A 541      33.489 -33.558  23.583  1.00  0.73           H  
ATOM   8373 2HD1 ILE A 541      34.840 -32.826  22.788  1.00  0.73           H  
ATOM   8374 3HD1 ILE A 541      35.088 -33.889  24.157  1.00  0.73           H  
ATOM   8375  N   LEU A 542      37.647 -29.230  24.584  1.00  0.73           N  
ATOM   8376  CA  LEU A 542      39.027 -28.801  24.521  1.00  0.73           C  
ATOM   8377  C   LEU A 542      39.225 -27.551  25.348  1.00  0.73           C  
ATOM   8378  O   LEU A 542      40.223 -27.420  26.057  1.00  0.73           O  
ATOM   8379  CB  LEU A 542      39.427 -28.570  23.061  1.00  0.73           C  
ATOM   8380  CG  LEU A 542      39.545 -29.845  22.218  1.00  0.73           C  
ATOM   8381  CD1 LEU A 542      39.746 -29.488  20.735  1.00  0.73           C  
ATOM   8382  CD2 LEU A 542      40.734 -30.665  22.745  1.00  0.73           C  
ATOM   8383  H   LEU A 542      37.087 -29.242  23.731  1.00  0.73           H  
ATOM   8384  HA  LEU A 542      39.654 -29.589  24.929  1.00  0.73           H  
ATOM   8385 1HB  LEU A 542      38.666 -27.935  22.595  1.00  0.73           H  
ATOM   8386 2HB  LEU A 542      40.380 -28.047  23.033  1.00  0.73           H  
ATOM   8387  HG  LEU A 542      38.624 -30.421  22.310  1.00  0.73           H  
ATOM   8388 1HD1 LEU A 542      39.828 -30.401  20.144  1.00  0.73           H  
ATOM   8389 2HD1 LEU A 542      38.890 -28.906  20.385  1.00  0.73           H  
ATOM   8390 3HD1 LEU A 542      40.656 -28.904  20.621  1.00  0.73           H  
ATOM   8391 1HD2 LEU A 542      40.849 -31.568  22.173  1.00  0.73           H  
ATOM   8392 2HD2 LEU A 542      41.645 -30.077  22.657  1.00  0.73           H  
ATOM   8393 3HD2 LEU A 542      40.569 -30.917  23.790  1.00  0.73           H  
ATOM   8394  N   SER A 543      38.247 -26.652  25.312  1.00  0.74           N  
ATOM   8395  CA  SER A 543      38.329 -25.430  26.080  1.00  0.74           C  
ATOM   8396  C   SER A 543      38.299 -25.745  27.573  1.00  0.74           C  
ATOM   8397  O   SER A 543      39.116 -25.234  28.344  1.00  0.74           O  
ATOM   8398  CB  SER A 543      37.178 -24.553  25.694  1.00  0.74           C  
ATOM   8399  OG  SER A 543      37.282 -24.203  24.348  1.00  0.74           O  
ATOM   8400  H   SER A 543      37.443 -26.794  24.701  1.00  0.74           H  
ATOM   8401  HA  SER A 543      39.267 -24.927  25.845  1.00  0.74           H  
ATOM   8402 1HB  SER A 543      36.241 -25.073  25.870  1.00  0.74           H  
ATOM   8403 2HB  SER A 543      37.182 -23.653  26.311  1.00  0.74           H  
ATOM   8404  HG  SER A 543      37.050 -25.016  23.848  1.00  0.74           H  
ATOM   8405  N   THR A 544      37.417 -26.663  27.985  1.00  0.75           N  
ATOM   8406  CA  THR A 544      37.358 -27.030  29.384  1.00  0.75           C  
ATOM   8407  C   THR A 544      38.681 -27.701  29.783  1.00  0.75           C  
ATOM   8408  O   THR A 544      39.251 -27.391  30.820  1.00  0.75           O  
ATOM   8409  CB  THR A 544      36.153 -27.941  29.682  1.00  0.75           C  
ATOM   8410  OG1 THR A 544      34.943 -27.265  29.339  1.00  0.75           O  
ATOM   8411  CG2 THR A 544      36.120 -28.253  31.193  1.00  0.75           C  
ATOM   8412  H   THR A 544      36.745 -27.088  27.345  1.00  0.75           H  
ATOM   8413  HA  THR A 544      37.245 -26.123  29.974  1.00  0.75           H  
ATOM   8414  HB  THR A 544      36.227 -28.854  29.093  1.00  0.75           H  
ATOM   8415  HG1 THR A 544      34.814 -27.339  28.371  1.00  0.75           H  
ATOM   8416 1HG2 THR A 544      35.265 -28.890  31.422  1.00  0.75           H  
ATOM   8417 2HG2 THR A 544      37.033 -28.750  31.495  1.00  0.75           H  
ATOM   8418 3HG2 THR A 544      36.040 -27.335  31.736  1.00  0.75           H  
ATOM   8419  N   LEU A 545      39.212 -28.587  28.941  1.00  0.76           N  
ATOM   8420  CA  LEU A 545      40.491 -29.243  29.227  1.00  0.76           C  
ATOM   8421  C   LEU A 545      41.659 -28.261  29.319  1.00  0.76           C  
ATOM   8422  O   LEU A 545      42.541 -28.429  30.156  1.00  0.76           O  
ATOM   8423  CB  LEU A 545      40.794 -30.269  28.136  1.00  0.76           C  
ATOM   8424  CG  LEU A 545      39.942 -31.506  28.143  1.00  0.76           C  
ATOM   8425  CD1 LEU A 545      40.145 -32.263  26.883  1.00  0.76           C  
ATOM   8426  CD2 LEU A 545      40.388 -32.356  29.288  1.00  0.76           C  
ATOM   8427  H   LEU A 545      38.710 -28.831  28.090  1.00  0.76           H  
ATOM   8428  HA  LEU A 545      40.401 -29.757  30.181  1.00  0.76           H  
ATOM   8429 1HB  LEU A 545      40.663 -29.788  27.173  1.00  0.76           H  
ATOM   8430 2HB  LEU A 545      41.837 -30.575  28.222  1.00  0.76           H  
ATOM   8431  HG  LEU A 545      38.896 -31.238  28.242  1.00  0.76           H  
ATOM   8432 1HD1 LEU A 545      39.558 -33.156  26.886  1.00  0.76           H  
ATOM   8433 2HD1 LEU A 545      39.861 -31.651  26.039  1.00  0.76           H  
ATOM   8434 3HD1 LEU A 545      41.175 -32.511  26.820  1.00  0.76           H  
ATOM   8435 1HD2 LEU A 545      39.792 -33.264  29.326  1.00  0.76           H  
ATOM   8436 2HD2 LEU A 545      41.438 -32.611  29.147  1.00  0.76           H  
ATOM   8437 3HD2 LEU A 545      40.286 -31.809  30.205  1.00  0.76           H  
ATOM   8438  N   LYS A 546      41.663 -27.228  28.483  1.00  0.77           N  
ATOM   8439  CA  LYS A 546      42.731 -26.235  28.480  1.00  0.77           C  
ATOM   8440  C   LYS A 546      42.693 -25.312  29.698  1.00  0.77           C  
ATOM   8441  O   LYS A 546      43.737 -24.983  30.268  1.00  0.77           O  
ATOM   8442  CB  LYS A 546      42.656 -25.399  27.200  1.00  0.77           C  
ATOM   8443  CG  LYS A 546      43.760 -24.348  27.033  1.00  0.77           C  
ATOM   8444  CD  LYS A 546      43.702 -23.700  25.636  1.00  0.77           C  
ATOM   8445  CE  LYS A 546      44.785 -22.635  25.456  1.00  0.77           C  
ATOM   8446  NZ  LYS A 546      44.783 -22.060  24.071  1.00  0.77           N  
ATOM   8447  H   LYS A 546      40.921 -27.147  27.789  1.00  0.77           H  
ATOM   8448  HA  LYS A 546      43.682 -26.765  28.491  1.00  0.77           H  
ATOM   8449 1HB  LYS A 546      42.677 -26.061  26.335  1.00  0.77           H  
ATOM   8450 2HB  LYS A 546      41.695 -24.877  27.178  1.00  0.77           H  
ATOM   8451 1HG  LYS A 546      43.627 -23.571  27.791  1.00  0.77           H  
ATOM   8452 2HG  LYS A 546      44.734 -24.812  27.177  1.00  0.77           H  
ATOM   8453 1HD  LYS A 546      43.832 -24.468  24.872  1.00  0.77           H  
ATOM   8454 2HD  LYS A 546      42.725 -23.229  25.486  1.00  0.77           H  
ATOM   8455 1HE  LYS A 546      44.607 -21.830  26.167  1.00  0.77           H  
ATOM   8456 2HE  LYS A 546      45.761 -23.074  25.654  1.00  0.77           H  
ATOM   8457 1HZ  LYS A 546      45.494 -21.359  23.987  1.00  0.77           H  
ATOM   8458 2HZ  LYS A 546      44.950 -22.786  23.399  1.00  0.77           H  
ATOM   8459 3HZ  LYS A 546      43.875 -21.634  23.863  1.00  0.77           H  
ATOM   8460  N   LEU A 547      41.494 -24.875  30.078  1.00  0.78           N  
ATOM   8461  CA  LEU A 547      41.319 -23.919  31.165  1.00  0.78           C  
ATOM   8462  C   LEU A 547      41.031 -24.535  32.542  1.00  0.78           C  
ATOM   8463  O   LEU A 547      41.478 -24.019  33.568  1.00  0.78           O  
ATOM   8464  CB  LEU A 547      40.155 -23.013  30.793  1.00  0.78           C  
ATOM   8465  CG  LEU A 547      40.331 -22.196  29.526  1.00  0.78           C  
ATOM   8466  CD1 LEU A 547      39.049 -21.474  29.260  1.00  0.78           C  
ATOM   8467  CD2 LEU A 547      41.495 -21.229  29.686  1.00  0.78           C  
ATOM   8468  H   LEU A 547      40.671 -25.184  29.560  1.00  0.78           H  
ATOM   8469  HA  LEU A 547      42.229 -23.329  31.241  1.00  0.78           H  
ATOM   8470 1HB  LEU A 547      39.279 -23.639  30.641  1.00  0.78           H  
ATOM   8471 2HB  LEU A 547      39.957 -22.336  31.620  1.00  0.78           H  
ATOM   8472  HG  LEU A 547      40.525 -22.866  28.682  1.00  0.78           H  
ATOM   8473 1HD1 LEU A 547      39.129 -20.889  28.342  1.00  0.78           H  
ATOM   8474 2HD1 LEU A 547      38.252 -22.210  29.156  1.00  0.78           H  
ATOM   8475 3HD1 LEU A 547      38.832 -20.828  30.081  1.00  0.78           H  
ATOM   8476 1HD2 LEU A 547      41.611 -20.647  28.771  1.00  0.78           H  
ATOM   8477 2HD2 LEU A 547      41.300 -20.558  30.524  1.00  0.78           H  
ATOM   8478 3HD2 LEU A 547      42.410 -21.794  29.876  1.00  0.78           H  
ATOM   8479  N   PHE A 548      40.264 -25.619  32.565  1.00  0.78           N  
ATOM   8480  CA  PHE A 548      39.792 -26.261  33.784  1.00  0.78           C  
ATOM   8481  C   PHE A 548      40.188 -27.734  33.847  1.00  0.78           C  
ATOM   8482  O   PHE A 548      39.423 -28.580  34.329  1.00  0.78           O  
ATOM   8483  CB  PHE A 548      38.278 -26.124  33.872  1.00  0.78           C  
ATOM   8484  CG  PHE A 548      37.843 -24.712  33.921  1.00  0.78           C  
ATOM   8485  CD1 PHE A 548      37.388 -24.065  32.785  1.00  0.78           C  
ATOM   8486  CD2 PHE A 548      37.924 -24.011  35.099  1.00  0.78           C  
ATOM   8487  CE1 PHE A 548      37.029 -22.745  32.842  1.00  0.78           C  
ATOM   8488  CE2 PHE A 548      37.562 -22.697  35.157  1.00  0.78           C  
ATOM   8489  CZ  PHE A 548      37.120 -22.069  34.039  1.00  0.78           C  
ATOM   8490  H   PHE A 548      39.955 -26.029  31.696  1.00  0.78           H  
ATOM   8491  HA  PHE A 548      40.238 -25.753  34.638  1.00  0.78           H  
ATOM   8492 1HB  PHE A 548      37.830 -26.587  33.002  1.00  0.78           H  
ATOM   8493 2HB  PHE A 548      37.902 -26.636  34.757  1.00  0.78           H  
ATOM   8494  HD1 PHE A 548      37.328 -24.610  31.843  1.00  0.78           H  
ATOM   8495  HD2 PHE A 548      38.291 -24.517  35.993  1.00  0.78           H  
ATOM   8496  HE1 PHE A 548      36.678 -22.232  31.947  1.00  0.78           H  
ATOM   8497  HE2 PHE A 548      37.633 -22.150  36.096  1.00  0.78           H  
ATOM   8498  HZ  PHE A 548      36.842 -21.032  34.105  1.00  0.78           H  
ATOM   8499  N   ARG A 549      41.412 -28.035  33.421  1.00  0.77           N  
ATOM   8500  CA  ARG A 549      41.915 -29.407  33.436  1.00  0.77           C  
ATOM   8501  C   ARG A 549      41.804 -29.993  34.836  1.00  0.77           C  
ATOM   8502  O   ARG A 549      41.539 -31.182  34.998  1.00  0.77           O  
ATOM   8503  CB  ARG A 549      43.364 -29.493  32.999  1.00  0.77           C  
ATOM   8504  CG  ARG A 549      43.820 -30.910  32.673  1.00  0.77           C  
ATOM   8505  CD  ARG A 549      45.215 -30.943  32.173  1.00  0.77           C  
ATOM   8506  NE  ARG A 549      45.365 -30.156  30.945  1.00  0.77           N  
ATOM   8507  CZ  ARG A 549      45.070 -30.587  29.693  1.00  0.77           C  
ATOM   8508  NH1 ARG A 549      44.610 -31.790  29.471  1.00  0.77           N  
ATOM   8509  NH2 ARG A 549      45.243 -29.800  28.654  1.00  0.77           N  
ATOM   8510  H   ARG A 549      41.991 -27.296  33.041  1.00  0.77           H  
ATOM   8511  HA  ARG A 549      41.313 -30.004  32.749  1.00  0.77           H  
ATOM   8512 1HB  ARG A 549      43.569 -28.849  32.176  1.00  0.77           H  
ATOM   8513 2HB  ARG A 549      43.992 -29.152  33.820  1.00  0.77           H  
ATOM   8514 1HG  ARG A 549      43.753 -31.524  33.565  1.00  0.77           H  
ATOM   8515 2HG  ARG A 549      43.171 -31.325  31.900  1.00  0.77           H  
ATOM   8516 1HD  ARG A 549      45.884 -30.532  32.928  1.00  0.77           H  
ATOM   8517 2HD  ARG A 549      45.497 -31.971  31.957  1.00  0.77           H  
ATOM   8518  HE  ARG A 549      45.709 -29.209  31.038  1.00  0.77           H  
ATOM   8519 1HH1 ARG A 549      44.461 -32.432  30.231  1.00  0.77           H  
ATOM   8520 2HH1 ARG A 549      44.403 -32.048  28.493  1.00  0.77           H  
ATOM   8521 1HH2 ARG A 549      45.592 -28.863  28.772  1.00  0.77           H  
ATOM   8522 2HH2 ARG A 549      45.014 -30.176  27.722  1.00  0.77           H  
ATOM   8523  N   GLU A 550      42.000 -29.145  35.854  1.00  0.76           N  
ATOM   8524  CA  GLU A 550      41.951 -29.560  37.248  1.00  0.76           C  
ATOM   8525  C   GLU A 550      40.589 -30.144  37.609  1.00  0.76           C  
ATOM   8526  O   GLU A 550      40.506 -31.009  38.482  1.00  0.76           O  
ATOM   8527  CB  GLU A 550      42.270 -28.381  38.170  1.00  0.76           C  
ATOM   8528  CG  GLU A 550      43.726 -27.919  38.110  1.00  0.76           C  
ATOM   8529  CD  GLU A 550      44.018 -26.722  38.993  1.00  0.76           C  
ATOM   8530  OE1 GLU A 550      43.095 -26.159  39.533  1.00  0.76           O  
ATOM   8531  OE2 GLU A 550      45.169 -26.376  39.124  1.00  0.76           O  
ATOM   8532  H   GLU A 550      42.200 -28.180  35.641  1.00  0.76           H  
ATOM   8533  HA  GLU A 550      42.704 -30.331  37.403  1.00  0.76           H  
ATOM   8534 1HB  GLU A 550      41.634 -27.535  37.907  1.00  0.76           H  
ATOM   8535 2HB  GLU A 550      42.043 -28.654  39.201  1.00  0.76           H  
ATOM   8536 1HG  GLU A 550      44.366 -28.745  38.414  1.00  0.76           H  
ATOM   8537 2HG  GLU A 550      43.969 -27.670  37.077  1.00  0.76           H  
ATOM   8538  N   GLU A 551      39.512 -29.644  36.991  1.00  0.75           N  
ATOM   8539  CA  GLU A 551      38.195 -30.183  37.282  1.00  0.75           C  
ATOM   8540  C   GLU A 551      38.123 -31.568  36.685  1.00  0.75           C  
ATOM   8541  O   GLU A 551      37.679 -32.505  37.343  1.00  0.75           O  
ATOM   8542  CB  GLU A 551      37.067 -29.308  36.755  1.00  0.75           C  
ATOM   8543  CG  GLU A 551      35.730 -29.886  37.029  1.00  0.75           C  
ATOM   8544  CD  GLU A 551      34.642 -29.028  36.658  1.00  0.75           C  
ATOM   8545  OE1 GLU A 551      34.828 -27.830  36.581  1.00  0.75           O  
ATOM   8546  OE2 GLU A 551      33.578 -29.531  36.422  1.00  0.75           O  
ATOM   8547  H   GLU A 551      39.612 -28.954  36.253  1.00  0.75           H  
ATOM   8548  HA  GLU A 551      38.080 -30.270  38.362  1.00  0.75           H  
ATOM   8549 1HB  GLU A 551      37.124 -28.319  37.207  1.00  0.75           H  
ATOM   8550 2HB  GLU A 551      37.171 -29.187  35.675  1.00  0.75           H  
ATOM   8551 1HG  GLU A 551      35.658 -30.770  36.438  1.00  0.75           H  
ATOM   8552 2HG  GLU A 551      35.651 -30.166  38.075  1.00  0.75           H  
ATOM   8553  N   TYR A 552      38.594 -31.715  35.450  1.00  0.73           N  
ATOM   8554  CA  TYR A 552      38.573 -33.040  34.834  1.00  0.73           C  
ATOM   8555  C   TYR A 552      39.377 -34.032  35.662  1.00  0.73           C  
ATOM   8556  O   TYR A 552      38.966 -35.179  35.854  1.00  0.73           O  
ATOM   8557  CB  TYR A 552      39.113 -33.025  33.429  1.00  0.73           C  
ATOM   8558  CG  TYR A 552      38.153 -32.780  32.323  1.00  0.73           C  
ATOM   8559  CD1 TYR A 552      38.109 -31.582  31.680  1.00  0.73           C  
ATOM   8560  CD2 TYR A 552      37.338 -33.825  31.907  1.00  0.73           C  
ATOM   8561  CE1 TYR A 552      37.258 -31.429  30.617  1.00  0.73           C  
ATOM   8562  CE2 TYR A 552      36.484 -33.659  30.855  1.00  0.73           C  
ATOM   8563  CZ  TYR A 552      36.451 -32.449  30.208  1.00  0.73           C  
ATOM   8564  OH  TYR A 552      35.614 -32.247  29.160  1.00  0.73           O  
ATOM   8565  H   TYR A 552      38.965 -30.896  34.959  1.00  0.73           H  
ATOM   8566  HA  TYR A 552      37.546 -33.393  34.798  1.00  0.73           H  
ATOM   8567 1HB  TYR A 552      39.915 -32.291  33.352  1.00  0.73           H  
ATOM   8568 2HB  TYR A 552      39.538 -33.968  33.277  1.00  0.73           H  
ATOM   8569  HD1 TYR A 552      38.761 -30.759  31.991  1.00  0.73           H  
ATOM   8570  HD2 TYR A 552      37.386 -34.774  32.419  1.00  0.73           H  
ATOM   8571  HE1 TYR A 552      37.235 -30.505  30.093  1.00  0.73           H  
ATOM   8572  HE2 TYR A 552      35.846 -34.483  30.534  1.00  0.73           H  
ATOM   8573  HH  TYR A 552      35.182 -33.062  28.951  1.00  0.73           H  
ATOM   8574  N   ILE A 553      40.508 -33.581  36.183  1.00  0.72           N  
ATOM   8575  CA  ILE A 553      41.321 -34.437  37.016  1.00  0.72           C  
ATOM   8576  C   ILE A 553      40.564 -34.772  38.295  1.00  0.72           C  
ATOM   8577  O   ILE A 553      40.527 -35.929  38.715  1.00  0.72           O  
ATOM   8578  CB  ILE A 553      42.668 -33.806  37.315  1.00  0.72           C  
ATOM   8579  CG1 ILE A 553      43.470 -33.730  35.999  1.00  0.72           C  
ATOM   8580  CG2 ILE A 553      43.378 -34.665  38.341  1.00  0.72           C  
ATOM   8581  CD1 ILE A 553      44.701 -32.877  36.078  1.00  0.72           C  
ATOM   8582  H   ILE A 553      40.813 -32.632  35.968  1.00  0.72           H  
ATOM   8583  HA  ILE A 553      41.507 -35.357  36.483  1.00  0.72           H  
ATOM   8584  HB  ILE A 553      42.536 -32.794  37.692  1.00  0.72           H  
ATOM   8585 1HG1 ILE A 553      43.751 -34.733  35.707  1.00  0.72           H  
ATOM   8586 2HG1 ILE A 553      42.822 -33.326  35.224  1.00  0.72           H  
ATOM   8587 1HG2 ILE A 553      44.356 -34.245  38.560  1.00  0.72           H  
ATOM   8588 2HG2 ILE A 553      42.788 -34.706  39.258  1.00  0.72           H  
ATOM   8589 3HG2 ILE A 553      43.494 -35.670  37.945  1.00  0.72           H  
ATOM   8590 1HD1 ILE A 553      45.203 -32.872  35.113  1.00  0.72           H  
ATOM   8591 2HD1 ILE A 553      44.415 -31.857  36.344  1.00  0.72           H  
ATOM   8592 3HD1 ILE A 553      45.372 -33.277  36.835  1.00  0.72           H  
ATOM   8593  N   ALA A 554      39.910 -33.783  38.898  1.00  0.73           N  
ATOM   8594  CA  ALA A 554      39.128 -34.036  40.096  1.00  0.73           C  
ATOM   8595  C   ALA A 554      38.080 -35.110  39.804  1.00  0.73           C  
ATOM   8596  O   ALA A 554      37.814 -35.978  40.640  1.00  0.73           O  
ATOM   8597  CB  ALA A 554      38.465 -32.759  40.560  1.00  0.73           C  
ATOM   8598  H   ALA A 554      39.974 -32.829  38.544  1.00  0.73           H  
ATOM   8599  HA  ALA A 554      39.799 -34.403  40.874  1.00  0.73           H  
ATOM   8600 1HB  ALA A 554      37.920 -32.951  41.445  1.00  0.73           H  
ATOM   8601 2HB  ALA A 554      39.223 -32.007  40.759  1.00  0.73           H  
ATOM   8602 3HB  ALA A 554      37.798 -32.400  39.792  1.00  0.73           H  
ATOM   8603  N   HIS A 555      37.534 -35.105  38.582  1.00  0.75           N  
ATOM   8604  CA  HIS A 555      36.574 -36.125  38.193  1.00  0.75           C  
ATOM   8605  C   HIS A 555      37.279 -37.485  38.090  1.00  0.75           C  
ATOM   8606  O   HIS A 555      36.758 -38.477  38.586  1.00  0.75           O  
ATOM   8607  CB  HIS A 555      35.866 -35.753  36.891  1.00  0.75           C  
ATOM   8608  CG  HIS A 555      34.913 -34.680  37.057  1.00  0.75           C  
ATOM   8609  ND1 HIS A 555      33.777 -34.814  37.791  1.00  0.75           N  
ATOM   8610  CD2 HIS A 555      34.922 -33.434  36.603  1.00  0.75           C  
ATOM   8611  CE1 HIS A 555      33.129 -33.688  37.774  1.00  0.75           C  
ATOM   8612  NE2 HIS A 555      33.811 -32.821  37.059  1.00  0.75           N  
ATOM   8613  H   HIS A 555      37.766 -34.348  37.938  1.00  0.75           H  
ATOM   8614  HA  HIS A 555      35.809 -36.211  38.964  1.00  0.75           H  
ATOM   8615 1HB  HIS A 555      36.582 -35.455  36.145  1.00  0.75           H  
ATOM   8616 2HB  HIS A 555      35.353 -36.595  36.517  1.00  0.75           H  
ATOM   8617  HD2 HIS A 555      35.678 -32.997  35.993  1.00  0.75           H  
ATOM   8618  HE1 HIS A 555      32.211 -33.510  38.263  1.00  0.75           H  
ATOM   8619  HE2 HIS A 555      33.569 -31.816  36.856  1.00  0.75           H  
ATOM   8620  N   ILE A 556      38.522 -37.524  37.595  1.00  0.79           N  
ATOM   8621  CA  ILE A 556      39.283 -38.791  37.545  1.00  0.79           C  
ATOM   8622  C   ILE A 556      39.411 -39.375  38.947  1.00  0.79           C  
ATOM   8623  O   ILE A 556      39.292 -40.586  39.150  1.00  0.79           O  
ATOM   8624  CB  ILE A 556      40.711 -38.639  36.951  1.00  0.79           C  
ATOM   8625  CG1 ILE A 556      40.673 -38.370  35.484  1.00  0.79           C  
ATOM   8626  CG2 ILE A 556      41.591 -39.821  37.287  1.00  0.79           C  
ATOM   8627  CD1 ILE A 556      42.027 -37.997  34.931  1.00  0.79           C  
ATOM   8628  H   ILE A 556      38.922 -36.672  37.201  1.00  0.79           H  
ATOM   8629  HA  ILE A 556      38.735 -39.504  36.928  1.00  0.79           H  
ATOM   8630  HB  ILE A 556      41.174 -37.781  37.392  1.00  0.79           H  
ATOM   8631 1HG1 ILE A 556      40.314 -39.257  34.969  1.00  0.79           H  
ATOM   8632 2HG1 ILE A 556      39.979 -37.552  35.297  1.00  0.79           H  
ATOM   8633 1HG2 ILE A 556      42.587 -39.649  36.893  1.00  0.79           H  
ATOM   8634 2HG2 ILE A 556      41.643 -39.930  38.370  1.00  0.79           H  
ATOM   8635 3HG2 ILE A 556      41.189 -40.716  36.864  1.00  0.79           H  
ATOM   8636 1HD1 ILE A 556      41.946 -37.828  33.878  1.00  0.79           H  
ATOM   8637 2HD1 ILE A 556      42.404 -37.109  35.413  1.00  0.79           H  
ATOM   8638 3HD1 ILE A 556      42.715 -38.811  35.109  1.00  0.79           H  
ATOM   8639  N   GLU A 557      39.656 -38.505  39.918  1.00  0.85           N  
ATOM   8640  CA  GLU A 557      39.807 -38.911  41.308  1.00  0.85           C  
ATOM   8641  C   GLU A 557      38.464 -39.115  42.051  1.00  0.85           C  
ATOM   8642  O   GLU A 557      38.463 -39.483  43.228  1.00  0.85           O  
ATOM   8643  CB  GLU A 557      40.686 -37.900  42.054  1.00  0.85           C  
ATOM   8644  CG  GLU A 557      42.155 -37.864  41.562  1.00  0.85           C  
ATOM   8645  CD  GLU A 557      43.047 -36.904  42.340  1.00  0.85           C  
ATOM   8646  OE1 GLU A 557      42.564 -36.255  43.239  1.00  0.85           O  
ATOM   8647  OE2 GLU A 557      44.219 -36.843  42.040  1.00  0.85           O  
ATOM   8648  H   GLU A 557      39.756 -37.520  39.661  1.00  0.85           H  
ATOM   8649  HA  GLU A 557      40.329 -39.867  41.315  1.00  0.85           H  
ATOM   8650 1HB  GLU A 557      40.266 -36.899  41.923  1.00  0.85           H  
ATOM   8651 2HB  GLU A 557      40.682 -38.123  43.120  1.00  0.85           H  
ATOM   8652 1HG  GLU A 557      42.572 -38.867  41.629  1.00  0.85           H  
ATOM   8653 2HG  GLU A 557      42.154 -37.572  40.507  1.00  0.85           H  
ATOM   8654  N   GLY A 558      37.329 -38.872  41.377  1.00  0.92           N  
ATOM   8655  CA  GLY A 558      35.996 -39.050  41.953  1.00  0.92           C  
ATOM   8656  C   GLY A 558      35.502 -37.925  42.871  1.00  0.92           C  
ATOM   8657  O   GLY A 558      34.583 -38.141  43.663  1.00  0.92           O  
ATOM   8658  H   GLY A 558      37.377 -38.592  40.403  1.00  0.92           H  
ATOM   8659 1HA  GLY A 558      35.287 -39.170  41.133  1.00  0.92           H  
ATOM   8660 2HA  GLY A 558      35.980 -39.988  42.505  1.00  0.92           H  
ATOM   8661  N   GLU A 559      36.122 -36.747  42.816  1.00  1.01           N  
ATOM   8662  CA  GLU A 559      35.705 -35.655  43.695  1.00  1.01           C  
ATOM   8663  C   GLU A 559      35.370 -34.356  42.981  1.00  1.01           C  
ATOM   8664  O   GLU A 559      36.208 -33.467  42.899  1.00  1.01           O  
ATOM   8665  CB  GLU A 559      36.795 -35.362  44.729  1.00  1.01           C  
ATOM   8666  CG  GLU A 559      37.071 -36.509  45.715  1.00  1.01           C  
ATOM   8667  CD  GLU A 559      38.094 -36.157  46.780  1.00  1.01           C  
ATOM   8668  OE1 GLU A 559      38.624 -35.072  46.733  1.00  1.01           O  
ATOM   8669  OE2 GLU A 559      38.331 -36.969  47.646  1.00  1.01           O  
ATOM   8670  H   GLU A 559      36.862 -36.594  42.133  1.00  1.01           H  
ATOM   8671  HA  GLU A 559      34.809 -35.970  44.228  1.00  1.01           H  
ATOM   8672 1HB  GLU A 559      37.730 -35.143  44.210  1.00  1.01           H  
ATOM   8673 2HB  GLU A 559      36.523 -34.476  45.302  1.00  1.01           H  
ATOM   8674 1HG  GLU A 559      36.135 -36.791  46.197  1.00  1.01           H  
ATOM   8675 2HG  GLU A 559      37.430 -37.373  45.152  1.00  1.01           H  
ATOM   8676  N   CYS A 560      34.146 -34.201  42.504  1.00  1.10           N  
ATOM   8677  CA  CYS A 560      33.809 -32.966  41.803  1.00  1.10           C  
ATOM   8678  C   CYS A 560      33.909 -31.814  42.806  1.00  1.10           C  
ATOM   8679  O   CYS A 560      33.370 -31.936  43.904  1.00  1.10           O  
ATOM   8680  CB  CYS A 560      32.389 -32.989  41.258  1.00  1.10           C  
ATOM   8681  SG  CYS A 560      31.865 -31.541  40.316  1.00  1.10           S  
ATOM   8682  H   CYS A 560      33.467 -34.946  42.602  1.00  1.10           H  
ATOM   8683  HA  CYS A 560      34.504 -32.859  40.977  1.00  1.10           H  
ATOM   8684 1HB  CYS A 560      32.243 -33.870  40.639  1.00  1.10           H  
ATOM   8685 2HB  CYS A 560      31.713 -33.048  42.101  1.00  1.10           H  
ATOM   8686  HG  CYS A 560      30.545 -31.860  40.324  1.00  1.10           H  
ATOM   8687  N   PRO A 561      34.602 -30.705  42.495  1.00  1.17           N  
ATOM   8688  CA  PRO A 561      34.750 -29.536  43.351  1.00  1.17           C  
ATOM   8689  C   PRO A 561      33.442 -28.752  43.514  1.00  1.17           C  
ATOM   8690  O   PRO A 561      33.330 -27.893  44.390  1.00  1.17           O  
ATOM   8691  CB  PRO A 561      35.816 -28.717  42.610  1.00  1.17           C  
ATOM   8692  CG  PRO A 561      35.685 -29.136  41.158  1.00  1.17           C  
ATOM   8693  CD  PRO A 561      35.307 -30.593  41.200  1.00  1.17           C  
ATOM   8694  HA  PRO A 561      35.124 -29.865  44.332  1.00  1.17           H  
ATOM   8695 1HB  PRO A 561      35.625 -27.643  42.761  1.00  1.17           H  
ATOM   8696 2HB  PRO A 561      36.808 -28.931  43.029  1.00  1.17           H  
ATOM   8697 1HG  PRO A 561      34.915 -28.522  40.660  1.00  1.17           H  
ATOM   8698 2HG  PRO A 561      36.628 -28.963  40.619  1.00  1.17           H  
ATOM   8699 1HD  PRO A 561      34.652 -30.789  40.346  1.00  1.17           H  
ATOM   8700 2HD  PRO A 561      36.194 -31.224  41.200  1.00  1.17           H  
ATOM   8701  N   SER A 562      32.473 -29.040  42.651  1.00  1.22           N  
ATOM   8702  CA  SER A 562      31.191 -28.349  42.610  1.00  1.22           C  
ATOM   8703  C   SER A 562      30.024 -29.283  42.965  1.00  1.22           C  
ATOM   8704  O   SER A 562      30.089 -30.492  42.753  1.00  1.22           O  
ATOM   8705  CB  SER A 562      31.001 -27.806  41.214  1.00  1.22           C  
ATOM   8706  OG  SER A 562      31.992 -26.866  40.891  1.00  1.22           O  
ATOM   8707  H   SER A 562      32.625 -29.771  41.976  1.00  1.22           H  
ATOM   8708  HA  SER A 562      31.213 -27.523  43.322  1.00  1.22           H  
ATOM   8709 1HB  SER A 562      31.042 -28.626  40.506  1.00  1.22           H  
ATOM   8710 2HB  SER A 562      30.034 -27.370  41.124  1.00  1.22           H  
ATOM   8711  HG  SER A 562      31.744 -26.028  41.346  1.00  1.22           H  
ATOM   8712  N   GLY A 563      28.904 -28.720  43.432  1.00  1.24           N  
ATOM   8713  CA  GLY A 563      27.701 -29.512  43.764  1.00  1.24           C  
ATOM   8714  C   GLY A 563      26.871 -29.863  42.521  1.00  1.24           C  
ATOM   8715  O   GLY A 563      25.702 -29.495  42.411  1.00  1.24           O  
ATOM   8716  H   GLY A 563      28.881 -27.719  43.566  1.00  1.24           H  
ATOM   8717 1HA  GLY A 563      28.003 -30.426  44.273  1.00  1.24           H  
ATOM   8718 2HA  GLY A 563      27.082 -28.947  44.460  1.00  1.24           H  
ATOM   8719  N   MET A 564      27.520 -30.548  41.591  1.00  1.26           N  
ATOM   8720  CA  MET A 564      26.993 -30.834  40.264  1.00  1.26           C  
ATOM   8721  C   MET A 564      27.763 -32.065  39.734  1.00  1.26           C  
ATOM   8722  O   MET A 564      28.724 -32.477  40.380  1.00  1.26           O  
ATOM   8723  CB  MET A 564      27.146 -29.564  39.448  1.00  1.26           C  
ATOM   8724  CG  MET A 564      26.475 -29.518  38.088  1.00  1.26           C  
ATOM   8725  SD  MET A 564      24.718 -29.453  38.263  1.00  1.26           S  
ATOM   8726  CE  MET A 564      24.597 -27.826  39.029  1.00  1.26           C  
ATOM   8727  H   MET A 564      28.471 -30.826  41.829  1.00  1.26           H  
ATOM   8728  HA  MET A 564      25.937 -31.095  40.341  1.00  1.26           H  
ATOM   8729 1HB  MET A 564      26.701 -28.743  40.015  1.00  1.26           H  
ATOM   8730 2HB  MET A 564      28.174 -29.341  39.386  1.00  1.26           H  
ATOM   8731 1HG  MET A 564      26.771 -28.654  37.531  1.00  1.26           H  
ATOM   8732 2HG  MET A 564      26.732 -30.379  37.504  1.00  1.26           H  
ATOM   8733 1HE  MET A 564      23.553 -27.592  39.229  1.00  1.26           H  
ATOM   8734 2HE  MET A 564      25.155 -27.819  39.973  1.00  1.26           H  
ATOM   8735 3HE  MET A 564      25.012 -27.073  38.362  1.00  1.26           H  
ATOM   8736  N   CYS A 565      27.324 -32.728  38.642  1.00  1.27           N  
ATOM   8737  CA  CYS A 565      27.993 -33.988  38.233  1.00  1.27           C  
ATOM   8738  C   CYS A 565      27.908 -35.026  39.352  1.00  1.27           C  
ATOM   8739  O   CYS A 565      28.835 -35.793  39.587  1.00  1.27           O  
ATOM   8740  CB  CYS A 565      29.483 -33.809  37.846  1.00  1.27           C  
ATOM   8741  SG  CYS A 565      29.817 -32.972  36.235  1.00  1.27           S  
ATOM   8742  H   CYS A 565      26.555 -32.388  38.055  1.00  1.27           H  
ATOM   8743  HA  CYS A 565      27.473 -34.377  37.358  1.00  1.27           H  
ATOM   8744 1HB  CYS A 565      29.998 -33.262  38.602  1.00  1.27           H  
ATOM   8745 2HB  CYS A 565      29.952 -34.793  37.805  1.00  1.27           H  
ATOM   8746  N   THR A 566      26.725 -35.136  39.951  1.00  1.25           N  
ATOM   8747  CA  THR A 566      26.426 -35.998  41.103  1.00  1.25           C  
ATOM   8748  C   THR A 566      26.519 -37.510  40.857  1.00  1.25           C  
ATOM   8749  O   THR A 566      26.305 -38.309  41.761  1.00  1.25           O  
ATOM   8750  CB  THR A 566      25.026 -35.626  41.639  1.00  1.25           C  
ATOM   8751  OG1 THR A 566      24.018 -35.823  40.620  1.00  1.25           O  
ATOM   8752  CG2 THR A 566      25.046 -34.144  42.025  1.00  1.25           C  
ATOM   8753  H   THR A 566      25.996 -34.509  39.636  1.00  1.25           H  
ATOM   8754  HA  THR A 566      27.153 -35.756  41.882  1.00  1.25           H  
ATOM   8755  HB  THR A 566      24.780 -36.232  42.511  1.00  1.25           H  
ATOM   8756  HG1 THR A 566      23.515 -36.672  40.784  1.00  1.25           H  
ATOM   8757 1HG2 THR A 566      24.064 -33.855  42.404  1.00  1.25           H  
ATOM   8758 2HG2 THR A 566      25.795 -33.974  42.789  1.00  1.25           H  
ATOM   8759 3HG2 THR A 566      25.286 -33.544  41.149  1.00  1.25           H  
ATOM   8760  N   ALA A 567      26.907 -37.887  39.646  1.00  1.22           N  
ATOM   8761  CA  ALA A 567      27.103 -39.261  39.216  1.00  1.22           C  
ATOM   8762  C   ALA A 567      28.122 -40.011  40.071  1.00  1.22           C  
ATOM   8763  O   ALA A 567      28.115 -41.241  40.108  1.00  1.22           O  
ATOM   8764  CB  ALA A 567      27.587 -39.285  37.799  1.00  1.22           C  
ATOM   8765  H   ALA A 567      27.084 -37.154  38.978  1.00  1.22           H  
ATOM   8766  HA  ALA A 567      26.146 -39.774  39.283  1.00  1.22           H  
ATOM   8767 1HB  ALA A 567      27.708 -40.299  37.479  1.00  1.22           H  
ATOM   8768 2HB  ALA A 567      26.878 -38.778  37.148  1.00  1.22           H  
ATOM   8769 3HB  ALA A 567      28.537 -38.781  37.783  1.00  1.22           H  
ATOM   8770  N   PHE A 568      29.048 -39.286  40.690  1.00  1.16           N  
ATOM   8771  CA  PHE A 568      30.065 -39.949  41.511  1.00  1.16           C  
ATOM   8772  C   PHE A 568      29.596 -40.174  42.967  1.00  1.16           C  
ATOM   8773  O   PHE A 568      30.294 -40.829  43.741  1.00  1.16           O  
ATOM   8774  CB  PHE A 568      31.350 -39.115  41.537  1.00  1.16           C  
ATOM   8775  CG  PHE A 568      31.161 -37.812  42.227  1.00  1.16           C  
ATOM   8776  CD1 PHE A 568      31.277 -37.699  43.606  1.00  1.16           C  
ATOM   8777  CD2 PHE A 568      30.789 -36.737  41.527  1.00  1.16           C  
ATOM   8778  CE1 PHE A 568      31.046 -36.494  44.235  1.00  1.16           C  
ATOM   8779  CE2 PHE A 568      30.525 -35.541  42.139  1.00  1.16           C  
ATOM   8780  CZ  PHE A 568      30.664 -35.410  43.494  1.00  1.16           C  
ATOM   8781  H   PHE A 568      29.029 -38.264  40.582  1.00  1.16           H  
ATOM   8782  HA  PHE A 568      30.288 -40.918  41.062  1.00  1.16           H  
ATOM   8783 1HB  PHE A 568      32.143 -39.666  42.045  1.00  1.16           H  
ATOM   8784 2HB  PHE A 568      31.681 -38.921  40.512  1.00  1.16           H  
ATOM   8785  HD1 PHE A 568      31.566 -38.574  44.189  1.00  1.16           H  
ATOM   8786  HD2 PHE A 568      30.683 -36.842  40.450  1.00  1.16           H  
ATOM   8787  HE1 PHE A 568      31.152 -36.413  45.317  1.00  1.16           H  
ATOM   8788  HE2 PHE A 568      30.201 -34.689  41.535  1.00  1.16           H  
ATOM   8789  HZ  PHE A 568      30.462 -34.451  43.972  1.00  1.16           H  
ATOM   8790  N   LYS A 569      28.444 -39.603  43.356  1.00  1.09           N  
ATOM   8791  CA  LYS A 569      27.996 -39.675  44.755  1.00  1.09           C  
ATOM   8792  C   LYS A 569      27.267 -40.967  45.107  1.00  1.09           C  
ATOM   8793  O   LYS A 569      26.408 -41.429  44.362  1.00  1.09           O  
ATOM   8794  CB  LYS A 569      27.066 -38.500  45.076  1.00  1.09           C  
ATOM   8795  CG  LYS A 569      27.725 -37.138  45.023  1.00  1.09           C  
ATOM   8796  CD  LYS A 569      26.777 -36.030  45.445  1.00  1.09           C  
ATOM   8797  CE  LYS A 569      27.457 -34.666  45.375  1.00  1.09           C  
ATOM   8798  NZ  LYS A 569      26.562 -33.559  45.850  1.00  1.09           N  
ATOM   8799  H   LYS A 569      27.860 -39.108  42.685  1.00  1.09           H  
ATOM   8800  HA  LYS A 569      28.876 -39.608  45.399  1.00  1.09           H  
ATOM   8801 1HB  LYS A 569      26.237 -38.493  44.370  1.00  1.09           H  
ATOM   8802 2HB  LYS A 569      26.643 -38.639  46.077  1.00  1.09           H  
ATOM   8803 1HG  LYS A 569      28.588 -37.137  45.685  1.00  1.09           H  
ATOM   8804 2HG  LYS A 569      28.061 -36.949  44.003  1.00  1.09           H  
ATOM   8805 1HD  LYS A 569      25.900 -36.032  44.799  1.00  1.09           H  
ATOM   8806 2HD  LYS A 569      26.455 -36.207  46.463  1.00  1.09           H  
ATOM   8807 1HE  LYS A 569      28.356 -34.685  45.990  1.00  1.09           H  
ATOM   8808 2HE  LYS A 569      27.743 -34.469  44.339  1.00  1.09           H  
ATOM   8809 1HZ  LYS A 569      27.054 -32.677  45.781  1.00  1.09           H  
ATOM   8810 2HZ  LYS A 569      25.728 -33.524  45.280  1.00  1.09           H  
ATOM   8811 3HZ  LYS A 569      26.302 -33.724  46.813  1.00  1.09           H  
ATOM   8812  N   LYS A 570      27.542 -41.511  46.285  1.00  1.02           N  
ATOM   8813  CA  LYS A 570      26.843 -42.707  46.754  1.00  1.02           C  
ATOM   8814  C   LYS A 570      25.613 -42.304  47.566  1.00  1.02           C  
ATOM   8815  O   LYS A 570      25.663 -41.357  48.353  1.00  1.02           O  
ATOM   8816  CB  LYS A 570      27.775 -43.599  47.571  1.00  1.02           C  
ATOM   8817  CG  LYS A 570      27.201 -44.954  47.961  1.00  1.02           C  
ATOM   8818  CD  LYS A 570      28.225 -45.783  48.724  1.00  1.02           C  
ATOM   8819  CE  LYS A 570      27.674 -47.155  49.087  1.00  1.02           C  
ATOM   8820  NZ  LYS A 570      28.672 -47.972  49.838  1.00  1.02           N  
ATOM   8821  H   LYS A 570      28.268 -41.097  46.876  1.00  1.02           H  
ATOM   8822  HA  LYS A 570      26.496 -43.276  45.889  1.00  1.02           H  
ATOM   8823 1HB  LYS A 570      28.698 -43.765  47.017  1.00  1.02           H  
ATOM   8824 2HB  LYS A 570      28.041 -43.087  48.487  1.00  1.02           H  
ATOM   8825 1HG  LYS A 570      26.309 -44.825  48.562  1.00  1.02           H  
ATOM   8826 2HG  LYS A 570      26.927 -45.492  47.059  1.00  1.02           H  
ATOM   8827 1HD  LYS A 570      29.118 -45.907  48.111  1.00  1.02           H  
ATOM   8828 2HD  LYS A 570      28.503 -45.254  49.639  1.00  1.02           H  
ATOM   8829 1HE  LYS A 570      26.785 -47.034  49.698  1.00  1.02           H  
ATOM   8830 2HE  LYS A 570      27.403 -47.682  48.172  1.00  1.02           H  
ATOM   8831 1HZ  LYS A 570      28.273 -48.873  50.058  1.00  1.02           H  
ATOM   8832 2HZ  LYS A 570      29.500 -48.100  49.271  1.00  1.02           H  
ATOM   8833 3HZ  LYS A 570      28.922 -47.497  50.693  1.00  1.02           H  
ATOM   8834  N   TYR A 571      24.486 -42.968  47.329  1.00  0.95           N  
ATOM   8835  CA  TYR A 571      23.255 -42.665  48.070  1.00  0.95           C  
ATOM   8836  C   TYR A 571      22.908 -43.749  49.073  1.00  0.95           C  
ATOM   8837  O   TYR A 571      22.607 -44.884  48.702  1.00  0.95           O  
ATOM   8838  CB  TYR A 571      22.126 -42.421  47.087  1.00  0.95           C  
ATOM   8839  CG  TYR A 571      22.250 -41.125  46.382  1.00  0.95           C  
ATOM   8840  CD1 TYR A 571      23.180 -40.934  45.387  1.00  0.95           C  
ATOM   8841  CD2 TYR A 571      21.380 -40.119  46.717  1.00  0.95           C  
ATOM   8842  CE1 TYR A 571      23.257 -39.716  44.763  1.00  0.95           C  
ATOM   8843  CE2 TYR A 571      21.439 -38.928  46.087  1.00  0.95           C  
ATOM   8844  CZ  TYR A 571      22.380 -38.711  45.110  1.00  0.95           C  
ATOM   8845  OH  TYR A 571      22.450 -37.497  44.485  1.00  0.95           O  
ATOM   8846  H   TYR A 571      24.496 -43.739  46.656  1.00  0.95           H  
ATOM   8847  HA  TYR A 571      23.409 -41.745  48.635  1.00  0.95           H  
ATOM   8848 1HB  TYR A 571      22.089 -43.223  46.347  1.00  0.95           H  
ATOM   8849 2HB  TYR A 571      21.192 -42.408  47.624  1.00  0.95           H  
ATOM   8850  HD1 TYR A 571      23.871 -41.734  45.110  1.00  0.95           H  
ATOM   8851  HD2 TYR A 571      20.643 -40.277  47.490  1.00  0.95           H  
ATOM   8852  HE1 TYR A 571      24.005 -39.552  44.003  1.00  0.95           H  
ATOM   8853  HE2 TYR A 571      20.748 -38.147  46.375  1.00  0.95           H  
ATOM   8854  HH  TYR A 571      23.158 -37.516  43.831  1.00  0.95           H  
ATOM   8855  N   VAL A 572      22.960 -43.405  50.355  1.00  0.89           N  
ATOM   8856  CA  VAL A 572      22.758 -44.406  51.391  1.00  0.89           C  
ATOM   8857  C   VAL A 572      21.578 -44.108  52.307  1.00  0.89           C  
ATOM   8858  O   VAL A 572      21.506 -43.037  52.900  1.00  0.89           O  
ATOM   8859  CB  VAL A 572      24.045 -44.498  52.242  1.00  0.89           C  
ATOM   8860  CG1 VAL A 572      23.863 -45.519  53.350  1.00  0.89           C  
ATOM   8861  CG2 VAL A 572      25.225 -44.838  51.342  1.00  0.89           C  
ATOM   8862  H   VAL A 572      23.199 -42.443  50.609  1.00  0.89           H  
ATOM   8863  HA  VAL A 572      22.586 -45.368  50.912  1.00  0.89           H  
ATOM   8864  HB  VAL A 572      24.230 -43.531  52.719  1.00  0.89           H  
ATOM   8865 1HG1 VAL A 572      24.769 -45.562  53.954  1.00  0.89           H  
ATOM   8866 2HG1 VAL A 572      23.022 -45.229  53.982  1.00  0.89           H  
ATOM   8867 3HG1 VAL A 572      23.669 -46.498  52.914  1.00  0.89           H  
ATOM   8868 1HG2 VAL A 572      26.134 -44.887  51.937  1.00  0.89           H  
ATOM   8869 2HG2 VAL A 572      25.045 -45.796  50.864  1.00  0.89           H  
ATOM   8870 3HG2 VAL A 572      25.338 -44.063  50.584  1.00  0.89           H  
ATOM   8871  N   ILE A 573      20.660 -45.067  52.448  1.00  0.85           N  
ATOM   8872  CA  ILE A 573      19.518 -44.876  53.343  1.00  0.85           C  
ATOM   8873  C   ILE A 573      19.802 -45.370  54.746  1.00  0.85           C  
ATOM   8874  O   ILE A 573      20.196 -46.519  54.942  1.00  0.85           O  
ATOM   8875  CB  ILE A 573      18.228 -45.584  52.854  1.00  0.85           C  
ATOM   8876  CG1 ILE A 573      17.731 -45.015  51.562  1.00  0.85           C  
ATOM   8877  CG2 ILE A 573      17.153 -45.452  53.899  1.00  0.85           C  
ATOM   8878  CD1 ILE A 573      16.622 -45.797  50.908  1.00  0.85           C  
ATOM   8879  H   ILE A 573      20.758 -45.932  51.939  1.00  0.85           H  
ATOM   8880  HA  ILE A 573      19.308 -43.814  53.408  1.00  0.85           H  
ATOM   8881  HB  ILE A 573      18.434 -46.637  52.687  1.00  0.85           H  
ATOM   8882 1HG1 ILE A 573      17.313 -44.074  51.754  1.00  0.85           H  
ATOM   8883 2HG1 ILE A 573      18.565 -44.907  50.904  1.00  0.85           H  
ATOM   8884 1HG2 ILE A 573      16.255 -45.962  53.557  1.00  0.85           H  
ATOM   8885 2HG2 ILE A 573      17.481 -45.904  54.827  1.00  0.85           H  
ATOM   8886 3HG2 ILE A 573      16.940 -44.399  54.059  1.00  0.85           H  
ATOM   8887 1HD1 ILE A 573      16.312 -45.286  49.991  1.00  0.85           H  
ATOM   8888 2HD1 ILE A 573      16.970 -46.792  50.669  1.00  0.85           H  
ATOM   8889 3HD1 ILE A 573      15.780 -45.864  51.585  1.00  0.85           H  
ATOM   8890  N   ASN A 574      19.597 -44.491  55.720  1.00  0.83           N  
ATOM   8891  CA  ASN A 574      19.748 -44.832  57.114  1.00  0.83           C  
ATOM   8892  C   ASN A 574      18.415 -45.427  57.589  1.00  0.83           C  
ATOM   8893  O   ASN A 574      17.425 -44.694  57.710  1.00  0.83           O  
ATOM   8894  CB  ASN A 574      20.145 -43.627  57.924  1.00  0.83           C  
ATOM   8895  CG  ASN A 574      20.355 -43.943  59.403  1.00  0.83           C  
ATOM   8896  OD1 ASN A 574      19.681 -44.795  60.016  1.00  0.83           O  
ATOM   8897  ND2 ASN A 574      21.302 -43.258  59.996  1.00  0.83           N  
ATOM   8898  H   ASN A 574      19.324 -43.544  55.471  1.00  0.83           H  
ATOM   8899  HA  ASN A 574      20.551 -45.552  57.184  1.00  0.83           H  
ATOM   8900 1HB  ASN A 574      21.066 -43.203  57.518  1.00  0.83           H  
ATOM   8901 2HB  ASN A 574      19.371 -42.874  57.817  1.00  0.83           H  
ATOM   8902 1HD2 ASN A 574      21.499 -43.414  60.967  1.00  0.83           H  
ATOM   8903 2HD2 ASN A 574      21.827 -42.580  59.481  1.00  0.83           H  
ATOM   8904  N   PRO A 575      18.346 -46.732  57.888  1.00  0.82           N  
ATOM   8905  CA  PRO A 575      17.134 -47.464  58.186  1.00  0.82           C  
ATOM   8906  C   PRO A 575      16.421 -46.996  59.451  1.00  0.82           C  
ATOM   8907  O   PRO A 575      15.219 -47.231  59.607  1.00  0.82           O  
ATOM   8908  CB  PRO A 575      17.650 -48.901  58.349  1.00  0.82           C  
ATOM   8909  CG  PRO A 575      19.092 -48.761  58.743  1.00  0.82           C  
ATOM   8910  CD  PRO A 575      19.580 -47.543  58.023  1.00  0.82           C  
ATOM   8911  HA  PRO A 575      16.466 -47.384  57.318  1.00  0.82           H  
ATOM   8912 1HB  PRO A 575      17.058 -49.421  59.117  1.00  0.82           H  
ATOM   8913 2HB  PRO A 575      17.527 -49.456  57.409  1.00  0.82           H  
ATOM   8914 1HG  PRO A 575      19.172 -48.664  59.844  1.00  0.82           H  
ATOM   8915 2HG  PRO A 575      19.649 -49.666  58.463  1.00  0.82           H  
ATOM   8916 1HD  PRO A 575      20.315 -47.057  58.681  1.00  0.82           H  
ATOM   8917 2HD  PRO A 575      19.992 -47.812  57.039  1.00  0.82           H  
ATOM   8918  N   ASP A 576      17.139 -46.296  60.340  1.00  0.81           N  
ATOM   8919  CA  ASP A 576      16.546 -45.851  61.597  1.00  0.81           C  
ATOM   8920  C   ASP A 576      15.896 -44.481  61.446  1.00  0.81           C  
ATOM   8921  O   ASP A 576      15.240 -43.975  62.366  1.00  0.81           O  
ATOM   8922  CB  ASP A 576      17.616 -45.813  62.686  1.00  0.81           C  
ATOM   8923  CG  ASP A 576      18.140 -47.207  63.031  1.00  0.81           C  
ATOM   8924  OD1 ASP A 576      17.354 -48.124  63.098  1.00  0.81           O  
ATOM   8925  OD2 ASP A 576      19.325 -47.343  63.205  1.00  0.81           O  
ATOM   8926  H   ASP A 576      18.112 -46.048  60.158  1.00  0.81           H  
ATOM   8927  HA  ASP A 576      15.777 -46.565  61.889  1.00  0.81           H  
ATOM   8928 1HB  ASP A 576      18.449 -45.192  62.354  1.00  0.81           H  
ATOM   8929 2HB  ASP A 576      17.205 -45.359  63.585  1.00  0.81           H  
ATOM   8930  N   ILE A 577      16.084 -43.890  60.275  1.00  0.81           N  
ATOM   8931  CA  ILE A 577      15.536 -42.596  59.943  1.00  0.81           C  
ATOM   8932  C   ILE A 577      14.414 -42.799  58.927  1.00  0.81           C  
ATOM   8933  O   ILE A 577      13.352 -42.204  59.054  1.00  0.81           O  
ATOM   8934  CB  ILE A 577      16.614 -41.632  59.439  1.00  0.81           C  
ATOM   8935  CG1 ILE A 577      17.651 -41.391  60.520  1.00  0.81           C  
ATOM   8936  CG2 ILE A 577      15.999 -40.330  59.046  1.00  0.81           C  
ATOM   8937  CD1 ILE A 577      18.831 -40.584  60.035  1.00  0.81           C  
ATOM   8938  H   ILE A 577      16.630 -44.362  59.559  1.00  0.81           H  
ATOM   8939  HA  ILE A 577      15.101 -42.156  60.838  1.00  0.81           H  
ATOM   8940  HB  ILE A 577      17.121 -42.075  58.588  1.00  0.81           H  
ATOM   8941 1HG1 ILE A 577      17.185 -40.868  61.354  1.00  0.81           H  
ATOM   8942 2HG1 ILE A 577      18.020 -42.353  60.875  1.00  0.81           H  
ATOM   8943 1HG2 ILE A 577      16.766 -39.644  58.689  1.00  0.81           H  
ATOM   8944 2HG2 ILE A 577      15.283 -40.495  58.267  1.00  0.81           H  
ATOM   8945 3HG2 ILE A 577      15.504 -39.885  59.905  1.00  0.81           H  
ATOM   8946 1HD1 ILE A 577      19.540 -40.452  60.853  1.00  0.81           H  
ATOM   8947 2HD1 ILE A 577      19.319 -41.088  59.219  1.00  0.81           H  
ATOM   8948 3HD1 ILE A 577      18.486 -39.608  59.693  1.00  0.81           H  
ATOM   8949  N   CYS A 578      14.648 -43.679  57.941  1.00  0.81           N  
ATOM   8950  CA  CYS A 578      13.677 -43.974  56.878  1.00  0.81           C  
ATOM   8951  C   CYS A 578      12.315 -44.381  57.417  1.00  0.81           C  
ATOM   8952  O   CYS A 578      11.277 -43.949  56.903  1.00  0.81           O  
ATOM   8953  CB  CYS A 578      14.188 -45.124  56.013  1.00  0.81           C  
ATOM   8954  SG  CYS A 578      13.094 -45.586  54.652  1.00  0.81           S  
ATOM   8955  H   CYS A 578      15.559 -44.135  57.907  1.00  0.81           H  
ATOM   8956  HA  CYS A 578      13.556 -43.084  56.263  1.00  0.81           H  
ATOM   8957 1HB  CYS A 578      15.139 -44.849  55.606  1.00  0.81           H  
ATOM   8958 2HB  CYS A 578      14.351 -46.005  56.636  1.00  0.81           H  
ATOM   8959  HG  CYS A 578      13.247 -44.458  53.961  1.00  0.81           H  
ATOM   8960  N   LYS A 579      12.321 -45.313  58.372  1.00  0.80           N  
ATOM   8961  CA  LYS A 579      11.119 -45.823  59.036  1.00  0.80           C  
ATOM   8962  C   LYS A 579      10.059 -46.384  58.093  1.00  0.80           C  
ATOM   8963  O   LYS A 579       8.875 -46.388  58.421  1.00  0.80           O  
ATOM   8964  CB  LYS A 579      10.515 -44.703  59.886  1.00  0.80           C  
ATOM   8965  CG  LYS A 579      11.455 -44.215  60.977  1.00  0.80           C  
ATOM   8966  CD  LYS A 579      10.867 -43.098  61.802  1.00  0.80           C  
ATOM   8967  CE  LYS A 579      11.917 -42.566  62.759  1.00  0.80           C  
ATOM   8968  NZ  LYS A 579      12.260 -43.558  63.822  1.00  0.80           N  
ATOM   8969  H   LYS A 579      13.220 -45.639  58.710  1.00  0.80           H  
ATOM   8970  HA  LYS A 579      11.428 -46.631  59.699  1.00  0.80           H  
ATOM   8971 1HB  LYS A 579      10.261 -43.856  59.260  1.00  0.80           H  
ATOM   8972 2HB  LYS A 579       9.596 -45.052  60.353  1.00  0.80           H  
ATOM   8973 1HG  LYS A 579      11.692 -45.046  61.639  1.00  0.80           H  
ATOM   8974 2HG  LYS A 579      12.374 -43.877  60.546  1.00  0.80           H  
ATOM   8975 1HD  LYS A 579      10.552 -42.291  61.140  1.00  0.80           H  
ATOM   8976 2HD  LYS A 579      10.006 -43.454  62.361  1.00  0.80           H  
ATOM   8977 1HE  LYS A 579      12.819 -42.344  62.183  1.00  0.80           H  
ATOM   8978 2HE  LYS A 579      11.561 -41.648  63.223  1.00  0.80           H  
ATOM   8979 1HZ  LYS A 579      12.979 -43.175  64.420  1.00  0.80           H  
ATOM   8980 2HZ  LYS A 579      11.439 -43.765  64.368  1.00  0.80           H  
ATOM   8981 3HZ  LYS A 579      12.598 -44.412  63.391  1.00  0.80           H  
ATOM   8982  N   GLY A 580      10.481 -46.872  56.935  1.00  0.79           N  
ATOM   8983  CA  GLY A 580       9.570 -47.480  55.975  1.00  0.79           C  
ATOM   8984  C   GLY A 580       8.713 -46.471  55.201  1.00  0.79           C  
ATOM   8985  O   GLY A 580       7.767 -46.858  54.519  1.00  0.79           O  
ATOM   8986  H   GLY A 580      11.464 -46.821  56.724  1.00  0.79           H  
ATOM   8987 1HA  GLY A 580      10.157 -48.052  55.264  1.00  0.79           H  
ATOM   8988 2HA  GLY A 580       8.925 -48.195  56.486  1.00  0.79           H  
ATOM   8989  N   CYS A 581       9.031 -45.176  55.282  1.00  0.78           N  
ATOM   8990  CA  CYS A 581       8.202 -44.172  54.604  1.00  0.78           C  
ATOM   8991  C   CYS A 581       7.843 -44.499  53.148  1.00  0.78           C  
ATOM   8992  O   CYS A 581       6.703 -44.310  52.728  1.00  0.78           O  
ATOM   8993  CB  CYS A 581       8.930 -42.838  54.635  1.00  0.78           C  
ATOM   8994  SG  CYS A 581      10.591 -42.904  53.909  1.00  0.78           S  
ATOM   8995  H   CYS A 581       9.819 -44.874  55.857  1.00  0.78           H  
ATOM   8996  HA  CYS A 581       7.276 -44.073  55.170  1.00  0.78           H  
ATOM   8997 1HB  CYS A 581       8.350 -42.096  54.091  1.00  0.78           H  
ATOM   8998 2HB  CYS A 581       9.029 -42.502  55.655  1.00  0.78           H  
ATOM   8999  HG  CYS A 581      11.132 -43.555  54.972  1.00  0.78           H  
ATOM   9000  N   GLY A 582       8.823 -44.948  52.369  1.00  0.77           N  
ATOM   9001  CA  GLY A 582       8.615 -45.378  50.987  1.00  0.77           C  
ATOM   9002  C   GLY A 582       8.513 -44.263  49.943  1.00  0.77           C  
ATOM   9003  O   GLY A 582       8.471 -44.548  48.743  1.00  0.77           O  
ATOM   9004  H   GLY A 582       9.738 -45.049  52.780  1.00  0.77           H  
ATOM   9005 1HA  GLY A 582       9.433 -46.038  50.705  1.00  0.77           H  
ATOM   9006 2HA  GLY A 582       7.712 -45.987  50.947  1.00  0.77           H  
ATOM   9007  N   LEU A 583       8.535 -42.993  50.361  1.00  0.76           N  
ATOM   9008  CA  LEU A 583       8.369 -41.925  49.371  1.00  0.76           C  
ATOM   9009  C   LEU A 583       9.518 -41.910  48.384  1.00  0.76           C  
ATOM   9010  O   LEU A 583       9.322 -41.675  47.186  1.00  0.76           O  
ATOM   9011  CB  LEU A 583       8.189 -40.562  50.035  1.00  0.76           C  
ATOM   9012  CG  LEU A 583       6.856 -40.397  50.791  1.00  0.76           C  
ATOM   9013  CD1 LEU A 583       6.789 -39.017  51.445  1.00  0.76           C  
ATOM   9014  CD2 LEU A 583       5.712 -40.608  49.819  1.00  0.76           C  
ATOM   9015  H   LEU A 583       8.591 -42.792  51.349  1.00  0.76           H  
ATOM   9016  HA  LEU A 583       7.457 -42.127  48.812  1.00  0.76           H  
ATOM   9017 1HB  LEU A 583       8.999 -40.408  50.741  1.00  0.76           H  
ATOM   9018 2HB  LEU A 583       8.248 -39.784  49.271  1.00  0.76           H  
ATOM   9019  HG  LEU A 583       6.793 -41.143  51.585  1.00  0.76           H  
ATOM   9020 1HD1 LEU A 583       5.847 -38.915  51.978  1.00  0.76           H  
ATOM   9021 2HD1 LEU A 583       7.583 -38.882  52.127  1.00  0.76           H  
ATOM   9022 3HD1 LEU A 583       6.855 -38.250  50.675  1.00  0.76           H  
ATOM   9023 1HD2 LEU A 583       4.763 -40.506  50.345  1.00  0.76           H  
ATOM   9024 2HD2 LEU A 583       5.768 -39.865  49.021  1.00  0.76           H  
ATOM   9025 3HD2 LEU A 583       5.785 -41.603  49.393  1.00  0.76           H  
ATOM   9026  N   CYS A 584      10.705 -42.218  48.876  1.00  0.75           N  
ATOM   9027  CA  CYS A 584      11.884 -42.335  48.031  1.00  0.75           C  
ATOM   9028  C   CYS A 584      11.682 -43.360  46.933  1.00  0.75           C  
ATOM   9029  O   CYS A 584      11.942 -43.085  45.748  1.00  0.75           O  
ATOM   9030  CB  CYS A 584      13.083 -42.751  48.875  1.00  0.75           C  
ATOM   9031  SG  CYS A 584      14.490 -43.245  47.904  1.00  0.75           S  
ATOM   9032  H   CYS A 584      10.788 -42.389  49.868  1.00  0.75           H  
ATOM   9033  HA  CYS A 584      12.085 -41.362  47.584  1.00  0.75           H  
ATOM   9034 1HB  CYS A 584      13.386 -41.920  49.510  1.00  0.75           H  
ATOM   9035 2HB  CYS A 584      12.809 -43.583  49.524  1.00  0.75           H  
ATOM   9036  N   ALA A 585      11.236 -44.547  47.308  1.00  0.76           N  
ATOM   9037  CA  ALA A 585      11.034 -45.620  46.354  1.00  0.76           C  
ATOM   9038  C   ALA A 585       9.994 -45.265  45.315  1.00  0.76           C  
ATOM   9039  O   ALA A 585      10.151 -45.583  44.133  1.00  0.76           O  
ATOM   9040  CB  ALA A 585      10.645 -46.892  47.084  1.00  0.76           C  
ATOM   9041  H   ALA A 585      11.013 -44.705  48.283  1.00  0.76           H  
ATOM   9042  HA  ALA A 585      11.958 -45.767  45.817  1.00  0.76           H  
ATOM   9043 1HB  ALA A 585      10.531 -47.706  46.366  1.00  0.76           H  
ATOM   9044 2HB  ALA A 585      11.425 -47.143  47.794  1.00  0.76           H  
ATOM   9045 3HB  ALA A 585       9.705 -46.739  47.615  1.00  0.76           H  
ATOM   9046  N   ARG A 586       8.942 -44.575  45.739  1.00  0.77           N  
ATOM   9047  CA  ARG A 586       7.889 -44.184  44.815  1.00  0.77           C  
ATOM   9048  C   ARG A 586       8.366 -43.100  43.854  1.00  0.77           C  
ATOM   9049  O   ARG A 586       7.977 -43.071  42.684  1.00  0.77           O  
ATOM   9050  CB  ARG A 586       6.687 -43.655  45.584  1.00  0.77           C  
ATOM   9051  CG  ARG A 586       5.919 -44.692  46.391  1.00  0.77           C  
ATOM   9052  CD  ARG A 586       4.813 -44.055  47.147  1.00  0.77           C  
ATOM   9053  NE  ARG A 586       4.089 -44.997  47.979  1.00  0.77           N  
ATOM   9054  CZ  ARG A 586       3.063 -44.662  48.787  1.00  0.77           C  
ATOM   9055  NH1 ARG A 586       2.646 -43.414  48.835  1.00  0.77           N  
ATOM   9056  NH2 ARG A 586       2.474 -45.583  49.529  1.00  0.77           N  
ATOM   9057  H   ARG A 586       8.855 -44.346  46.730  1.00  0.77           H  
ATOM   9058  HA  ARG A 586       7.588 -45.058  44.241  1.00  0.77           H  
ATOM   9059 1HB  ARG A 586       7.023 -42.884  46.279  1.00  0.77           H  
ATOM   9060 2HB  ARG A 586       5.994 -43.188  44.889  1.00  0.77           H  
ATOM   9061 1HG  ARG A 586       5.496 -45.436  45.718  1.00  0.77           H  
ATOM   9062 2HG  ARG A 586       6.593 -45.178  47.096  1.00  0.77           H  
ATOM   9063 1HD  ARG A 586       5.227 -43.286  47.791  1.00  0.77           H  
ATOM   9064 2HD  ARG A 586       4.110 -43.604  46.451  1.00  0.77           H  
ATOM   9065  HE  ARG A 586       4.383 -45.966  47.965  1.00  0.77           H  
ATOM   9066 1HH1 ARG A 586       3.080 -42.716  48.250  1.00  0.77           H  
ATOM   9067 2HH1 ARG A 586       1.877 -43.162  49.439  1.00  0.77           H  
ATOM   9068 1HH2 ARG A 586       2.793 -46.541  49.492  1.00  0.77           H  
ATOM   9069 2HH2 ARG A 586       1.705 -45.329  50.132  1.00  0.77           H  
ATOM   9070  N   SER A 587       9.205 -42.201  44.363  1.00  0.78           N  
ATOM   9071  CA  SER A 587       9.703 -41.064  43.613  1.00  0.78           C  
ATOM   9072  C   SER A 587      10.770 -41.396  42.573  1.00  0.78           C  
ATOM   9073  O   SER A 587      10.771 -40.812  41.490  1.00  0.78           O  
ATOM   9074  CB  SER A 587      10.264 -40.065  44.579  1.00  0.78           C  
ATOM   9075  OG  SER A 587       9.255 -39.577  45.423  1.00  0.78           O  
ATOM   9076  H   SER A 587       9.474 -42.276  45.344  1.00  0.78           H  
ATOM   9077  HA  SER A 587       8.857 -40.613  43.093  1.00  0.78           H  
ATOM   9078 1HB  SER A 587      11.049 -40.529  45.180  1.00  0.78           H  
ATOM   9079 2HB  SER A 587      10.711 -39.244  44.020  1.00  0.78           H  
ATOM   9080  HG  SER A 587       9.072 -40.311  46.054  1.00  0.78           H  
ATOM   9081  N   CYS A 588      11.692 -42.307  42.896  1.00  0.79           N  
ATOM   9082  CA  CYS A 588      12.784 -42.632  41.980  1.00  0.79           C  
ATOM   9083  C   CYS A 588      12.287 -43.313  40.690  1.00  0.79           C  
ATOM   9084  O   CYS A 588      11.842 -44.462  40.741  1.00  0.79           O  
ATOM   9085  CB  CYS A 588      13.762 -43.570  42.666  1.00  0.79           C  
ATOM   9086  SG  CYS A 588      15.151 -44.089  41.623  1.00  0.79           S  
ATOM   9087  H   CYS A 588      11.649 -42.752  43.816  1.00  0.79           H  
ATOM   9088  HA  CYS A 588      13.328 -41.720  41.786  1.00  0.79           H  
ATOM   9089 1HB  CYS A 588      14.165 -43.067  43.548  1.00  0.79           H  
ATOM   9090 2HB  CYS A 588      13.227 -44.460  43.012  1.00  0.79           H  
ATOM   9091  HG  CYS A 588      15.537 -42.868  41.261  1.00  0.79           H  
ATOM   9092  N   PRO A 589      12.455 -42.690  39.496  1.00  0.79           N  
ATOM   9093  CA  PRO A 589      12.019 -43.175  38.189  1.00  0.79           C  
ATOM   9094  C   PRO A 589      12.606 -44.521  37.794  1.00  0.79           C  
ATOM   9095  O   PRO A 589      12.076 -45.212  36.928  1.00  0.79           O  
ATOM   9096  CB  PRO A 589      12.533 -42.098  37.232  1.00  0.79           C  
ATOM   9097  CG  PRO A 589      12.691 -40.873  38.065  1.00  0.79           C  
ATOM   9098  CD  PRO A 589      13.125 -41.371  39.414  1.00  0.79           C  
ATOM   9099  HA  PRO A 589      10.918 -43.218  38.179  1.00  0.79           H  
ATOM   9100 1HB  PRO A 589      13.454 -42.433  36.766  1.00  0.79           H  
ATOM   9101 2HB  PRO A 589      11.809 -41.954  36.417  1.00  0.79           H  
ATOM   9102 1HG  PRO A 589      13.422 -40.190  37.610  1.00  0.79           H  
ATOM   9103 2HG  PRO A 589      11.736 -40.328  38.113  1.00  0.79           H  
ATOM   9104 1HD  PRO A 589      14.224 -41.471  39.478  1.00  0.79           H  
ATOM   9105 2HD  PRO A 589      12.720 -40.656  40.116  1.00  0.79           H  
ATOM   9106  N   GLN A 590      13.731 -44.877  38.408  1.00  0.79           N  
ATOM   9107  CA  GLN A 590      14.413 -46.113  38.081  1.00  0.79           C  
ATOM   9108  C   GLN A 590      14.038 -47.263  38.994  1.00  0.79           C  
ATOM   9109  O   GLN A 590      14.563 -48.366  38.840  1.00  0.79           O  
ATOM   9110  CB  GLN A 590      15.922 -45.921  38.181  1.00  0.79           C  
ATOM   9111  CG  GLN A 590      16.515 -44.989  37.191  1.00  0.79           C  
ATOM   9112  CD  GLN A 590      16.383 -43.517  37.614  1.00  0.79           C  
ATOM   9113  OE1 GLN A 590      16.574 -43.167  38.790  1.00  0.79           O  
ATOM   9114  NE2 GLN A 590      16.092 -42.648  36.650  1.00  0.79           N  
ATOM   9115  H   GLN A 590      14.126 -44.281  39.117  1.00  0.79           H  
ATOM   9116  HA  GLN A 590      14.151 -46.392  37.061  1.00  0.79           H  
ATOM   9117 1HB  GLN A 590      16.178 -45.559  39.169  1.00  0.79           H  
ATOM   9118 2HB  GLN A 590      16.417 -46.886  38.059  1.00  0.79           H  
ATOM   9119 1HG  GLN A 590      17.553 -45.252  37.071  1.00  0.79           H  
ATOM   9120 2HG  GLN A 590      15.989 -45.117  36.246  1.00  0.79           H  
ATOM   9121 1HE2 GLN A 590      16.010 -41.672  36.858  1.00  0.79           H  
ATOM   9122 2HE2 GLN A 590      15.959 -42.968  35.709  1.00  0.79           H  
ATOM   9123  N   ASN A 591      13.172 -47.012  39.980  1.00  0.80           N  
ATOM   9124  CA  ASN A 591      12.812 -48.046  40.947  1.00  0.80           C  
ATOM   9125  C   ASN A 591      14.075 -48.638  41.575  1.00  0.80           C  
ATOM   9126  O   ASN A 591      14.177 -49.844  41.792  1.00  0.80           O  
ATOM   9127  CB  ASN A 591      11.992 -49.147  40.294  1.00  0.80           C  
ATOM   9128  CG  ASN A 591      10.658 -48.668  39.762  1.00  0.80           C  
ATOM   9129  OD1 ASN A 591       9.905 -47.960  40.439  1.00  0.80           O  
ATOM   9130  ND2 ASN A 591      10.356 -49.050  38.544  1.00  0.80           N  
ATOM   9131  H   ASN A 591      12.741 -46.090  40.071  1.00  0.80           H  
ATOM   9132  HA  ASN A 591      12.225 -47.587  41.745  1.00  0.80           H  
ATOM   9133 1HB  ASN A 591      12.545 -49.609  39.481  1.00  0.80           H  
ATOM   9134 2HB  ASN A 591      11.807 -49.927  41.033  1.00  0.80           H  
ATOM   9135 1HD2 ASN A 591       9.489 -48.767  38.131  1.00  0.80           H  
ATOM   9136 2HD2 ASN A 591      10.993 -49.622  38.028  1.00  0.80           H  
ATOM   9137  N   ALA A 592      15.034 -47.774  41.895  1.00  0.84           N  
ATOM   9138  CA  ALA A 592      16.314 -48.190  42.454  1.00  0.84           C  
ATOM   9139  C   ALA A 592      16.245 -48.469  43.941  1.00  0.84           C  
ATOM   9140  O   ALA A 592      17.239 -48.846  44.552  1.00  0.84           O  
ATOM   9141  CB  ALA A 592      17.353 -47.117  42.206  1.00  0.84           C  
ATOM   9142  H   ALA A 592      14.878 -46.794  41.707  1.00  0.84           H  
ATOM   9143  HA  ALA A 592      16.613 -49.106  41.948  1.00  0.84           H  
ATOM   9144 1HB  ALA A 592      18.315 -47.456  42.591  1.00  0.84           H  
ATOM   9145 2HB  ALA A 592      17.434 -46.933  41.135  1.00  0.84           H  
ATOM   9146 3HB  ALA A 592      17.068 -46.203  42.710  1.00  0.84           H  
ATOM   9147  N   ILE A 593      15.100 -48.226  44.548  1.00  0.92           N  
ATOM   9148  CA  ILE A 593      14.977 -48.385  45.984  1.00  0.92           C  
ATOM   9149  C   ILE A 593      13.938 -49.429  46.328  1.00  0.92           C  
ATOM   9150  O   ILE A 593      12.810 -49.386  45.830  1.00  0.92           O  
ATOM   9151  CB  ILE A 593      14.642 -47.056  46.620  1.00  0.92           C  
ATOM   9152  CG1 ILE A 593      15.650 -46.091  46.234  1.00  0.92           C  
ATOM   9153  CG2 ILE A 593      14.573 -47.169  48.083  1.00  0.92           C  
ATOM   9154  CD1 ILE A 593      15.261 -45.266  45.088  1.00  0.92           C  
ATOM   9155  H   ILE A 593      14.305 -47.935  44.003  1.00  0.92           H  
ATOM   9156  HA  ILE A 593      15.928 -48.717  46.377  1.00  0.92           H  
ATOM   9157  HB  ILE A 593      13.734 -46.730  46.249  1.00  0.92           H  
ATOM   9158 1HG1 ILE A 593      15.845 -45.463  47.068  1.00  0.92           H  
ATOM   9159 2HG1 ILE A 593      16.555 -46.617  45.980  1.00  0.92           H  
ATOM   9160 1HG2 ILE A 593      14.323 -46.209  48.521  1.00  0.92           H  
ATOM   9161 2HG2 ILE A 593      13.814 -47.883  48.321  1.00  0.92           H  
ATOM   9162 3HG2 ILE A 593      15.532 -47.507  48.471  1.00  0.92           H  
ATOM   9163 1HD1 ILE A 593      16.064 -44.567  44.858  1.00  0.92           H  
ATOM   9164 2HD1 ILE A 593      15.068 -45.892  44.232  1.00  0.92           H  
ATOM   9165 3HD1 ILE A 593      14.358 -44.716  45.335  1.00  0.92           H  
ATOM   9166  N   THR A 594      14.342 -50.397  47.139  1.00  1.05           N  
ATOM   9167  CA  THR A 594      13.460 -51.497  47.478  1.00  1.05           C  
ATOM   9168  C   THR A 594      13.249 -51.666  48.972  1.00  1.05           C  
ATOM   9169  O   THR A 594      14.062 -51.231  49.790  1.00  1.05           O  
ATOM   9170  CB  THR A 594      14.020 -52.800  46.885  1.00  1.05           C  
ATOM   9171  OG1 THR A 594      15.307 -53.079  47.467  1.00  1.05           O  
ATOM   9172  CG2 THR A 594      14.174 -52.667  45.368  1.00  1.05           C  
ATOM   9173  H   THR A 594      15.290 -50.350  47.516  1.00  1.05           H  
ATOM   9174  HA  THR A 594      12.485 -51.307  47.029  1.00  1.05           H  
ATOM   9175  HB  THR A 594      13.338 -53.621  47.109  1.00  1.05           H  
ATOM   9176  HG1 THR A 594      15.904 -52.336  47.303  1.00  1.05           H  
ATOM   9177 1HG2 THR A 594      14.566 -53.596  44.961  1.00  1.05           H  
ATOM   9178 2HG2 THR A 594      13.202 -52.456  44.921  1.00  1.05           H  
ATOM   9179 3HG2 THR A 594      14.862 -51.856  45.134  1.00  1.05           H  
ATOM   9180  N   GLY A 595      12.152 -52.331  49.321  1.00  1.20           N  
ATOM   9181  CA  GLY A 595      11.791 -52.603  50.709  1.00  1.20           C  
ATOM   9182  C   GLY A 595      10.297 -52.881  50.795  1.00  1.20           C  
ATOM   9183  O   GLY A 595       9.589 -52.788  49.792  1.00  1.20           O  
ATOM   9184  H   GLY A 595      11.534 -52.658  48.591  1.00  1.20           H  
ATOM   9185 1HA  GLY A 595      12.352 -53.461  51.079  1.00  1.20           H  
ATOM   9186 2HA  GLY A 595      12.046 -51.750  51.339  1.00  1.20           H  
ATOM   9187  N   GLU A 596       9.826 -53.241  51.981  1.00  1.32           N  
ATOM   9188  CA  GLU A 596       8.413 -53.545  52.209  1.00  1.32           C  
ATOM   9189  C   GLU A 596       7.786 -52.378  52.952  1.00  1.32           C  
ATOM   9190  O   GLU A 596       8.497 -51.574  53.538  1.00  1.32           O  
ATOM   9191  CB  GLU A 596       8.249 -54.821  53.036  1.00  1.32           C  
ATOM   9192  CG  GLU A 596       8.878 -56.074  52.422  1.00  1.32           C  
ATOM   9193  CD  GLU A 596       8.661 -57.316  53.269  1.00  1.32           C  
ATOM   9194  OE1 GLU A 596       7.914 -57.242  54.215  1.00  1.32           O  
ATOM   9195  OE2 GLU A 596       9.338 -58.303  53.048  1.00  1.32           O  
ATOM   9196  H   GLU A 596      10.471 -53.295  52.754  1.00  1.32           H  
ATOM   9197  HA  GLU A 596       7.907 -53.663  51.250  1.00  1.32           H  
ATOM   9198 1HB  GLU A 596       8.684 -54.671  54.019  1.00  1.32           H  
ATOM   9199 2HB  GLU A 596       7.190 -55.021  53.183  1.00  1.32           H  
ATOM   9200 1HG  GLU A 596       8.443 -56.238  51.435  1.00  1.32           H  
ATOM   9201 2HG  GLU A 596       9.946 -55.907  52.292  1.00  1.32           H  
ATOM   9202  N   ARG A 597       6.461 -52.310  53.013  1.00  1.37           N  
ATOM   9203  CA  ARG A 597       5.811 -51.203  53.725  1.00  1.37           C  
ATOM   9204  C   ARG A 597       6.173 -51.143  55.215  1.00  1.37           C  
ATOM   9205  O   ARG A 597       6.151 -50.076  55.822  1.00  1.37           O  
ATOM   9206  CB  ARG A 597       4.299 -51.307  53.602  1.00  1.37           C  
ATOM   9207  CG  ARG A 597       3.739 -51.010  52.219  1.00  1.37           C  
ATOM   9208  CD  ARG A 597       2.256 -51.175  52.177  1.00  1.37           C  
ATOM   9209  NE  ARG A 597       1.712 -50.880  50.859  1.00  1.37           N  
ATOM   9210  CZ  ARG A 597       0.422 -51.048  50.503  1.00  1.37           C  
ATOM   9211  NH1 ARG A 597      -0.451 -51.508  51.373  1.00  1.37           N  
ATOM   9212  NH2 ARG A 597       0.035 -50.747  49.276  1.00  1.37           N  
ATOM   9213  H   ARG A 597       5.902 -53.001  52.534  1.00  1.37           H  
ATOM   9214  HA  ARG A 597       6.133 -50.269  53.263  1.00  1.37           H  
ATOM   9215 1HB  ARG A 597       3.981 -52.311  53.880  1.00  1.37           H  
ATOM   9216 2HB  ARG A 597       3.832 -50.613  54.301  1.00  1.37           H  
ATOM   9217 1HG  ARG A 597       3.979 -49.984  51.942  1.00  1.37           H  
ATOM   9218 2HG  ARG A 597       4.181 -51.695  51.495  1.00  1.37           H  
ATOM   9219 1HD  ARG A 597       1.997 -52.204  52.430  1.00  1.37           H  
ATOM   9220 2HD  ARG A 597       1.794 -50.499  52.896  1.00  1.37           H  
ATOM   9221  HE  ARG A 597       2.349 -50.526  50.159  1.00  1.37           H  
ATOM   9222 1HH1 ARG A 597      -0.157 -51.738  52.312  1.00  1.37           H  
ATOM   9223 2HH1 ARG A 597      -1.416 -51.631  51.103  1.00  1.37           H  
ATOM   9224 1HH2 ARG A 597       0.705 -50.393  48.607  1.00  1.37           H  
ATOM   9225 2HH2 ARG A 597      -0.930 -50.870  49.006  1.00  1.37           H  
ATOM   9226  N   GLY A 598       6.454 -52.299  55.813  1.00  1.31           N  
ATOM   9227  CA  GLY A 598       6.804 -52.376  57.229  1.00  1.31           C  
ATOM   9228  C   GLY A 598       8.320 -52.398  57.492  1.00  1.31           C  
ATOM   9229  O   GLY A 598       8.745 -52.650  58.621  1.00  1.31           O  
ATOM   9230  H   GLY A 598       6.450 -53.143  55.262  1.00  1.31           H  
ATOM   9231 1HA  GLY A 598       6.360 -51.530  57.752  1.00  1.31           H  
ATOM   9232 2HA  GLY A 598       6.355 -53.272  57.653  1.00  1.31           H  
ATOM   9233  N   LYS A 599       9.134 -52.191  56.453  1.00  1.17           N  
ATOM   9234  CA  LYS A 599      10.590 -52.285  56.576  1.00  1.17           C  
ATOM   9235  C   LYS A 599      11.290 -51.050  56.004  1.00  1.17           C  
ATOM   9236  O   LYS A 599      10.732 -50.360  55.164  1.00  1.17           O  
ATOM   9237  CB  LYS A 599      11.077 -53.551  55.855  1.00  1.17           C  
ATOM   9238  CG  LYS A 599      10.598 -54.867  56.480  1.00  1.17           C  
ATOM   9239  CD  LYS A 599      11.117 -56.077  55.709  1.00  1.17           C  
ATOM   9240  CE  LYS A 599      10.613 -57.390  56.319  1.00  1.17           C  
ATOM   9241  NZ  LYS A 599      10.981 -58.583  55.487  1.00  1.17           N  
ATOM   9242  H   LYS A 599       8.746 -51.958  55.539  1.00  1.17           H  
ATOM   9243  HA  LYS A 599      10.827 -52.365  57.634  1.00  1.17           H  
ATOM   9244 1HB  LYS A 599      10.696 -53.532  54.841  1.00  1.17           H  
ATOM   9245 2HB  LYS A 599      12.157 -53.569  55.776  1.00  1.17           H  
ATOM   9246 1HG  LYS A 599      10.934 -54.924  57.516  1.00  1.17           H  
ATOM   9247 2HG  LYS A 599       9.510 -54.903  56.468  1.00  1.17           H  
ATOM   9248 1HD  LYS A 599      10.800 -56.020  54.677  1.00  1.17           H  
ATOM   9249 2HD  LYS A 599      12.204 -56.079  55.731  1.00  1.17           H  
ATOM   9250 1HE  LYS A 599      11.053 -57.503  57.308  1.00  1.17           H  
ATOM   9251 2HE  LYS A 599       9.527 -57.351  56.417  1.00  1.17           H  
ATOM   9252 1HZ  LYS A 599      10.634 -59.415  55.929  1.00  1.17           H  
ATOM   9253 2HZ  LYS A 599      10.535 -58.495  54.545  1.00  1.17           H  
ATOM   9254 3HZ  LYS A 599      11.978 -58.643  55.387  1.00  1.17           H  
ATOM   9255  N   PRO A 600      12.512 -50.723  56.441  1.00  1.02           N  
ATOM   9256  CA  PRO A 600      13.312 -49.654  55.890  1.00  1.02           C  
ATOM   9257  C   PRO A 600      13.716 -50.006  54.475  1.00  1.02           C  
ATOM   9258  O   PRO A 600      13.788 -51.182  54.118  1.00  1.02           O  
ATOM   9259  CB  PRO A 600      14.501 -49.584  56.834  1.00  1.02           C  
ATOM   9260  CG  PRO A 600      14.587 -50.957  57.465  1.00  1.02           C  
ATOM   9261  CD  PRO A 600      13.147 -51.429  57.576  1.00  1.02           C  
ATOM   9262  HA  PRO A 600      12.737 -48.718  55.908  1.00  1.02           H  
ATOM   9263 1HB  PRO A 600      15.399 -49.324  56.253  1.00  1.02           H  
ATOM   9264 2HB  PRO A 600      14.349 -48.784  57.573  1.00  1.02           H  
ATOM   9265 1HG  PRO A 600      15.206 -51.618  56.844  1.00  1.02           H  
ATOM   9266 2HG  PRO A 600      15.081 -50.888  58.446  1.00  1.02           H  
ATOM   9267 1HD  PRO A 600      13.132 -52.512  57.471  1.00  1.02           H  
ATOM   9268 2HD  PRO A 600      12.707 -51.099  58.530  1.00  1.02           H  
ATOM   9269  N   TYR A 601      13.984 -48.986  53.688  1.00  0.90           N  
ATOM   9270  CA  TYR A 601      14.356 -49.144  52.294  1.00  0.90           C  
ATOM   9271  C   TYR A 601      15.863 -49.096  52.026  1.00  0.90           C  
ATOM   9272  O   TYR A 601      16.621 -48.460  52.756  1.00  0.90           O  
ATOM   9273  CB  TYR A 601      13.593 -48.099  51.495  1.00  0.90           C  
ATOM   9274  CG  TYR A 601      12.096 -48.420  51.357  1.00  0.90           C  
ATOM   9275  CD1 TYR A 601      11.212 -48.181  52.396  1.00  0.90           C  
ATOM   9276  CD2 TYR A 601      11.611 -48.930  50.165  1.00  0.90           C  
ATOM   9277  CE1 TYR A 601       9.868 -48.481  52.238  1.00  0.90           C  
ATOM   9278  CE2 TYR A 601      10.275 -49.216  50.008  1.00  0.90           C  
ATOM   9279  CZ  TYR A 601       9.404 -48.996  51.043  1.00  0.90           C  
ATOM   9280  OH  TYR A 601       8.064 -49.272  50.897  1.00  0.90           O  
ATOM   9281  H   TYR A 601      13.908 -48.051  54.059  1.00  0.90           H  
ATOM   9282  HA  TYR A 601      14.010 -50.124  51.973  1.00  0.90           H  
ATOM   9283 1HB  TYR A 601      13.698 -47.126  51.960  1.00  0.90           H  
ATOM   9284 2HB  TYR A 601      14.017 -48.045  50.534  1.00  0.90           H  
ATOM   9285  HD1 TYR A 601      11.569 -47.777  53.337  1.00  0.90           H  
ATOM   9286  HD2 TYR A 601      12.288 -49.110  49.345  1.00  0.90           H  
ATOM   9287  HE1 TYR A 601       9.171 -48.312  53.050  1.00  0.90           H  
ATOM   9288  HE2 TYR A 601       9.913 -49.621  49.062  1.00  0.90           H  
ATOM   9289  HH  TYR A 601       7.640 -49.228  51.760  1.00  0.90           H  
ATOM   9290  N   THR A 602      16.279 -49.810  50.972  1.00  0.83           N  
ATOM   9291  CA  THR A 602      17.674 -49.890  50.512  1.00  0.83           C  
ATOM   9292  C   THR A 602      17.860 -49.411  49.067  1.00  0.83           C  
ATOM   9293  O   THR A 602      17.072 -49.763  48.184  1.00  0.83           O  
ATOM   9294  CB  THR A 602      18.206 -51.342  50.627  1.00  0.83           C  
ATOM   9295  OG1 THR A 602      18.175 -51.764  51.999  1.00  0.83           O  
ATOM   9296  CG2 THR A 602      19.640 -51.448  50.101  1.00  0.83           C  
ATOM   9297  H   THR A 602      15.565 -50.327  50.459  1.00  0.83           H  
ATOM   9298  HA  THR A 602      18.281 -49.250  51.155  1.00  0.83           H  
ATOM   9299  HB  THR A 602      17.565 -52.005  50.042  1.00  0.83           H  
ATOM   9300  HG1 THR A 602      17.265 -51.892  52.280  1.00  0.83           H  
ATOM   9301 1HG2 THR A 602      19.984 -52.477  50.195  1.00  0.83           H  
ATOM   9302 2HG2 THR A 602      19.678 -51.158  49.054  1.00  0.83           H  
ATOM   9303 3HG2 THR A 602      20.290 -50.796  50.680  1.00  0.83           H  
ATOM   9304  N   ILE A 603      18.910 -48.609  48.821  1.00  0.81           N  
ATOM   9305  CA  ILE A 603      19.179 -48.112  47.465  1.00  0.81           C  
ATOM   9306  C   ILE A 603      20.194 -48.958  46.697  1.00  0.81           C  
ATOM   9307  O   ILE A 603      21.342 -49.154  47.121  1.00  0.81           O  
ATOM   9308  CB  ILE A 603      19.713 -46.665  47.458  1.00  0.81           C  
ATOM   9309  CG1 ILE A 603      18.739 -45.748  48.064  1.00  0.81           C  
ATOM   9310  CG2 ILE A 603      19.978 -46.227  45.994  1.00  0.81           C  
ATOM   9311  CD1 ILE A 603      19.230 -44.362  48.309  1.00  0.81           C  
ATOM   9312  H   ILE A 603      19.527 -48.350  49.579  1.00  0.81           H  
ATOM   9313  HA  ILE A 603      18.248 -48.129  46.905  1.00  0.81           H  
ATOM   9314  HB  ILE A 603      20.629 -46.606  48.038  1.00  0.81           H  
ATOM   9315 1HG1 ILE A 603      17.940 -45.663  47.431  1.00  0.81           H  
ATOM   9316 2HG1 ILE A 603      18.418 -46.186  48.975  1.00  0.81           H  
ATOM   9317 1HG2 ILE A 603      20.353 -45.208  45.983  1.00  0.81           H  
ATOM   9318 2HG2 ILE A 603      20.712 -46.879  45.536  1.00  0.81           H  
ATOM   9319 3HG2 ILE A 603      19.048 -46.281  45.425  1.00  0.81           H  
ATOM   9320 1HD1 ILE A 603      18.437 -43.771  48.745  1.00  0.81           H  
ATOM   9321 2HD1 ILE A 603      20.075 -44.389  48.990  1.00  0.81           H  
ATOM   9322 3HD1 ILE A 603      19.526 -43.926  47.365  1.00  0.81           H  
ATOM   9323  N   ASP A 604      19.755 -49.422  45.536  1.00  0.83           N  
ATOM   9324  CA  ASP A 604      20.532 -50.208  44.603  1.00  0.83           C  
ATOM   9325  C   ASP A 604      21.316 -49.259  43.711  1.00  0.83           C  
ATOM   9326  O   ASP A 604      20.772 -48.624  42.797  1.00  0.83           O  
ATOM   9327  CB  ASP A 604      19.618 -51.130  43.803  1.00  0.83           C  
ATOM   9328  CG  ASP A 604      20.337 -52.018  42.817  1.00  0.83           C  
ATOM   9329  OD1 ASP A 604      21.471 -51.741  42.459  1.00  0.83           O  
ATOM   9330  OD2 ASP A 604      19.726 -52.999  42.406  1.00  0.83           O  
ATOM   9331  H   ASP A 604      18.800 -49.209  45.275  1.00  0.83           H  
ATOM   9332  HA  ASP A 604      21.237 -50.821  45.163  1.00  0.83           H  
ATOM   9333 1HB  ASP A 604      19.046 -51.754  44.495  1.00  0.83           H  
ATOM   9334 2HB  ASP A 604      18.895 -50.517  43.253  1.00  0.83           H  
ATOM   9335  N   GLN A 605      22.610 -49.184  43.972  1.00  0.86           N  
ATOM   9336  CA  GLN A 605      23.480 -48.198  43.358  1.00  0.86           C  
ATOM   9337  C   GLN A 605      23.770 -48.513  41.895  1.00  0.86           C  
ATOM   9338  O   GLN A 605      24.354 -47.682  41.194  1.00  0.86           O  
ATOM   9339  CB  GLN A 605      24.817 -48.165  44.093  1.00  0.86           C  
ATOM   9340  CG  GLN A 605      24.746 -47.898  45.588  1.00  0.86           C  
ATOM   9341  CD  GLN A 605      24.222 -46.552  46.043  1.00  0.86           C  
ATOM   9342  OE1 GLN A 605      24.723 -45.447  45.719  1.00  0.86           O  
ATOM   9343  NE2 GLN A 605      23.198 -46.652  46.846  1.00  0.86           N  
ATOM   9344  H   GLN A 605      22.987 -49.790  44.691  1.00  0.86           H  
ATOM   9345  HA  GLN A 605      22.997 -47.226  43.420  1.00  0.86           H  
ATOM   9346 1HB  GLN A 605      25.317 -49.125  43.953  1.00  0.86           H  
ATOM   9347 2HB  GLN A 605      25.455 -47.405  43.649  1.00  0.86           H  
ATOM   9348 1HG  GLN A 605      24.086 -48.655  46.021  1.00  0.86           H  
ATOM   9349 2HG  GLN A 605      25.747 -48.015  46.000  1.00  0.86           H  
ATOM   9350 1HE2 GLN A 605      22.793 -45.834  47.273  1.00  0.86           H  
ATOM   9351 2HE2 GLN A 605      22.804 -47.570  47.081  1.00  0.86           H  
ATOM   9352  N   GLU A 606      23.387 -49.714  41.428  1.00  0.92           N  
ATOM   9353  CA  GLU A 606      23.640 -50.068  40.037  1.00  0.92           C  
ATOM   9354  C   GLU A 606      22.506 -49.578  39.138  1.00  0.92           C  
ATOM   9355  O   GLU A 606      22.610 -49.631  37.911  1.00  0.92           O  
ATOM   9356  CB  GLU A 606      23.844 -51.580  39.870  1.00  0.92           C  
ATOM   9357  CG  GLU A 606      25.101 -52.125  40.566  1.00  0.92           C  
ATOM   9358  CD  GLU A 606      25.331 -53.616  40.357  1.00  0.92           C  
ATOM   9359  OE1 GLU A 606      24.553 -54.243  39.675  1.00  0.92           O  
ATOM   9360  OE2 GLU A 606      26.295 -54.119  40.886  1.00  0.92           O  
ATOM   9361  H   GLU A 606      22.869 -50.379  42.021  1.00  0.92           H  
ATOM   9362  HA  GLU A 606      24.556 -49.573  39.717  1.00  0.92           H  
ATOM   9363 1HB  GLU A 606      22.976 -52.107  40.275  1.00  0.92           H  
ATOM   9364 2HB  GLU A 606      23.911 -51.823  38.811  1.00  0.92           H  
ATOM   9365 1HG  GLU A 606      25.968 -51.582  40.192  1.00  0.92           H  
ATOM   9366 2HG  GLU A 606      25.018 -51.923  41.635  1.00  0.92           H  
ATOM   9367  N   LYS A 607      21.417 -49.107  39.753  1.00  0.99           N  
ATOM   9368  CA  LYS A 607      20.279 -48.594  39.006  1.00  0.99           C  
ATOM   9369  C   LYS A 607      20.075 -47.113  39.320  1.00  0.99           C  
ATOM   9370  O   LYS A 607      19.611 -46.349  38.476  1.00  0.99           O  
ATOM   9371  CB  LYS A 607      19.013 -49.413  39.274  1.00  0.99           C  
ATOM   9372  CG  LYS A 607      19.065 -50.853  38.748  1.00  0.99           C  
ATOM   9373  CD  LYS A 607      17.687 -51.532  38.814  1.00  0.99           C  
ATOM   9374  CE  LYS A 607      17.315 -51.988  40.217  1.00  0.99           C  
ATOM   9375  NZ  LYS A 607      18.126 -53.163  40.659  1.00  0.99           N  
ATOM   9376  H   LYS A 607      21.378 -49.094  40.771  1.00  0.99           H  
ATOM   9377  HA  LYS A 607      20.500 -48.670  37.941  1.00  0.99           H  
ATOM   9378 1HB  LYS A 607      18.846 -49.463  40.354  1.00  0.99           H  
ATOM   9379 2HB  LYS A 607      18.149 -48.913  38.832  1.00  0.99           H  
ATOM   9380 1HG  LYS A 607      19.425 -50.856  37.719  1.00  0.99           H  
ATOM   9381 2HG  LYS A 607      19.767 -51.428  39.363  1.00  0.99           H  
ATOM   9382 1HD  LYS A 607      16.923 -50.828  38.470  1.00  0.99           H  
ATOM   9383 2HD  LYS A 607      17.680 -52.397  38.154  1.00  0.99           H  
ATOM   9384 1HE  LYS A 607      17.477 -51.170  40.917  1.00  0.99           H  
ATOM   9385 2HE  LYS A 607      16.260 -52.261  40.232  1.00  0.99           H  
ATOM   9386 1HZ  LYS A 607      17.872 -53.427  41.603  1.00  0.99           H  
ATOM   9387 2HZ  LYS A 607      17.996 -53.940  40.049  1.00  0.99           H  
ATOM   9388 3HZ  LYS A 607      19.125 -52.925  40.698  1.00  0.99           H  
ATOM   9389  N   CYS A 608      20.440 -46.698  40.534  1.00  1.05           N  
ATOM   9390  CA  CYS A 608      20.291 -45.300  40.916  1.00  1.05           C  
ATOM   9391  C   CYS A 608      21.132 -44.444  39.977  1.00  1.05           C  
ATOM   9392  O   CYS A 608      22.336 -44.667  39.835  1.00  1.05           O  
ATOM   9393  CB  CYS A 608      20.766 -45.083  42.363  1.00  1.05           C  
ATOM   9394  SG  CYS A 608      20.612 -43.386  43.001  1.00  1.05           S  
ATOM   9395  H   CYS A 608      20.790 -47.362  41.222  1.00  1.05           H  
ATOM   9396  HA  CYS A 608      19.243 -45.014  40.826  1.00  1.05           H  
ATOM   9397 1HB  CYS A 608      20.209 -45.746  43.022  1.00  1.05           H  
ATOM   9398 2HB  CYS A 608      21.812 -45.371  42.435  1.00  1.05           H  
ATOM   9399  HG  CYS A 608      21.051 -43.658  44.228  1.00  1.05           H  
ATOM   9400  N   VAL A 609      20.518 -43.419  39.387  1.00  1.10           N  
ATOM   9401  CA  VAL A 609      21.217 -42.543  38.442  1.00  1.10           C  
ATOM   9402  C   VAL A 609      21.754 -41.318  39.142  1.00  1.10           C  
ATOM   9403  O   VAL A 609      22.277 -40.401  38.513  1.00  1.10           O  
ATOM   9404  CB  VAL A 609      20.290 -42.101  37.320  1.00  1.10           C  
ATOM   9405  CG1 VAL A 609      19.774 -43.304  36.618  1.00  1.10           C  
ATOM   9406  CG2 VAL A 609      19.211 -41.270  37.915  1.00  1.10           C  
ATOM   9407  H   VAL A 609      19.527 -43.283  39.551  1.00  1.10           H  
ATOM   9408  HA  VAL A 609      22.052 -43.095  38.009  1.00  1.10           H  
ATOM   9409  HB  VAL A 609      20.840 -41.507  36.591  1.00  1.10           H  
ATOM   9410 1HG1 VAL A 609      19.103 -43.011  35.813  1.00  1.10           H  
ATOM   9411 2HG1 VAL A 609      20.607 -43.871  36.210  1.00  1.10           H  
ATOM   9412 3HG1 VAL A 609      19.252 -43.908  37.338  1.00  1.10           H  
ATOM   9413 1HG2 VAL A 609      18.530 -40.931  37.139  1.00  1.10           H  
ATOM   9414 2HG2 VAL A 609      18.671 -41.851  38.650  1.00  1.10           H  
ATOM   9415 3HG2 VAL A 609      19.672 -40.423  38.392  1.00  1.10           H  
ATOM   9416  N   LYS A 610      21.603 -41.320  40.457  1.00  1.10           N  
ATOM   9417  CA  LYS A 610      22.116 -40.292  41.339  1.00  1.10           C  
ATOM   9418  C   LYS A 610      21.564 -38.902  41.031  1.00  1.10           C  
ATOM   9419  O   LYS A 610      22.270 -37.889  41.104  1.00  1.10           O  
ATOM   9420  CB  LYS A 610      23.628 -40.383  41.234  1.00  1.10           C  
ATOM   9421  CG  LYS A 610      24.122 -41.792  41.659  1.00  1.10           C  
ATOM   9422  CD  LYS A 610      25.570 -41.926  41.489  1.00  1.10           C  
ATOM   9423  CE  LYS A 610      26.122 -43.263  42.004  1.00  1.10           C  
ATOM   9424  NZ  LYS A 610      25.816 -44.401  41.089  1.00  1.10           N  
ATOM   9425  H   LYS A 610      21.142 -42.120  40.865  1.00  1.10           H  
ATOM   9426  HA  LYS A 610      21.823 -40.547  42.357  1.00  1.10           H  
ATOM   9427 1HB  LYS A 610      23.963 -40.194  40.227  1.00  1.10           H  
ATOM   9428 2HB  LYS A 610      24.097 -39.639  41.856  1.00  1.10           H  
ATOM   9429 1HG  LYS A 610      23.882 -41.969  42.701  1.00  1.10           H  
ATOM   9430 2HG  LYS A 610      23.633 -42.560  41.064  1.00  1.10           H  
ATOM   9431 1HD  LYS A 610      25.768 -41.887  40.424  1.00  1.10           H  
ATOM   9432 2HD  LYS A 610      26.084 -41.093  41.966  1.00  1.10           H  
ATOM   9433 1HE  LYS A 610      27.203 -43.168  42.111  1.00  1.10           H  
ATOM   9434 2HE  LYS A 610      25.688 -43.478  42.984  1.00  1.10           H  
ATOM   9435 1HZ  LYS A 610      26.214 -45.243  41.469  1.00  1.10           H  
ATOM   9436 2HZ  LYS A 610      24.807 -44.514  40.989  1.00  1.10           H  
ATOM   9437 3HZ  LYS A 610      26.222 -44.220  40.187  1.00  1.10           H  
ATOM   9438  N   CYS A 611      20.256 -38.882  40.740  1.00  1.08           N  
ATOM   9439  CA  CYS A 611      19.457 -37.693  40.450  1.00  1.08           C  
ATOM   9440  C   CYS A 611      19.126 -36.820  41.663  1.00  1.08           C  
ATOM   9441  O   CYS A 611      18.688 -35.681  41.517  1.00  1.08           O  
ATOM   9442  CB  CYS A 611      18.157 -38.139  39.781  1.00  1.08           C  
ATOM   9443  SG  CYS A 611      17.138 -39.204  40.819  1.00  1.08           S  
ATOM   9444  H   CYS A 611      19.788 -39.775  40.703  1.00  1.08           H  
ATOM   9445  HA  CYS A 611      20.016 -37.086  39.737  1.00  1.08           H  
ATOM   9446 1HB  CYS A 611      17.566 -37.257  39.533  1.00  1.08           H  
ATOM   9447 2HB  CYS A 611      18.362 -38.652  38.856  1.00  1.08           H  
ATOM   9448  HG  CYS A 611      16.124 -39.288  39.960  1.00  1.08           H  
ATOM   9449  N   GLY A 612      19.292 -37.373  42.861  1.00  1.02           N  
ATOM   9450  CA  GLY A 612      19.033 -36.658  44.111  1.00  1.02           C  
ATOM   9451  C   GLY A 612      17.576 -36.678  44.582  1.00  1.02           C  
ATOM   9452  O   GLY A 612      17.276 -36.233  45.697  1.00  1.02           O  
ATOM   9453  H   GLY A 612      19.645 -38.315  42.905  1.00  1.02           H  
ATOM   9454 1HA  GLY A 612      19.662 -37.068  44.886  1.00  1.02           H  
ATOM   9455 2HA  GLY A 612      19.352 -35.624  43.989  1.00  1.02           H  
ATOM   9456  N   LEU A 613      16.685 -37.253  43.779  1.00  0.94           N  
ATOM   9457  CA  LEU A 613      15.276 -37.250  44.136  1.00  0.94           C  
ATOM   9458  C   LEU A 613      14.967 -37.972  45.424  1.00  0.94           C  
ATOM   9459  O   LEU A 613      14.206 -37.456  46.233  1.00  0.94           O  
ATOM   9460  CB  LEU A 613      14.434 -37.882  43.031  1.00  0.94           C  
ATOM   9461  CG  LEU A 613      14.329 -37.082  41.750  1.00  0.94           C  
ATOM   9462  CD1 LEU A 613      13.624 -37.921  40.698  1.00  0.94           C  
ATOM   9463  CD2 LEU A 613      13.564 -35.809  42.038  1.00  0.94           C  
ATOM   9464  H   LEU A 613      16.984 -37.630  42.891  1.00  0.94           H  
ATOM   9465  HA  LEU A 613      14.969 -36.210  44.243  1.00  0.94           H  
ATOM   9466 1HB  LEU A 613      14.843 -38.858  42.792  1.00  0.94           H  
ATOM   9467 2HB  LEU A 613      13.422 -38.025  43.414  1.00  0.94           H  
ATOM   9468  HG  LEU A 613      15.324 -36.827  41.385  1.00  0.94           H  
ATOM   9469 1HD1 LEU A 613      13.542 -37.354  39.773  1.00  0.94           H  
ATOM   9470 2HD1 LEU A 613      14.193 -38.820  40.520  1.00  0.94           H  
ATOM   9471 3HD1 LEU A 613      12.626 -38.188  41.049  1.00  0.94           H  
ATOM   9472 1HD2 LEU A 613      13.479 -35.220  41.125  1.00  0.94           H  
ATOM   9473 2HD2 LEU A 613      12.568 -36.059  42.405  1.00  0.94           H  
ATOM   9474 3HD2 LEU A 613      14.095 -35.229  42.796  1.00  0.94           H  
ATOM   9475  N   CYS A 614      15.614 -39.102  45.671  1.00  0.86           N  
ATOM   9476  CA  CYS A 614      15.336 -39.860  46.881  1.00  0.86           C  
ATOM   9477  C   CYS A 614      15.534 -39.002  48.126  1.00  0.86           C  
ATOM   9478  O   CYS A 614      14.643 -38.872  48.974  1.00  0.86           O  
ATOM   9479  CB  CYS A 614      16.273 -41.055  46.945  1.00  0.86           C  
ATOM   9480  SG  CYS A 614      16.060 -42.064  48.372  1.00  0.86           S  
ATOM   9481  H   CYS A 614      16.268 -39.458  44.991  1.00  0.86           H  
ATOM   9482  HA  CYS A 614      14.303 -40.205  46.844  1.00  0.86           H  
ATOM   9483 1HB  CYS A 614      16.134 -41.681  46.062  1.00  0.86           H  
ATOM   9484 2HB  CYS A 614      17.304 -40.708  46.938  1.00  0.86           H  
ATOM   9485  N   ALA A 615      16.695 -38.368  48.207  1.00  0.79           N  
ATOM   9486  CA  ALA A 615      17.043 -37.524  49.334  1.00  0.79           C  
ATOM   9487  C   ALA A 615      16.073 -36.357  49.496  1.00  0.79           C  
ATOM   9488  O   ALA A 615      15.759 -35.950  50.620  1.00  0.79           O  
ATOM   9489  CB  ALA A 615      18.459 -37.025  49.155  1.00  0.79           C  
ATOM   9490  H   ALA A 615      17.364 -38.483  47.463  1.00  0.79           H  
ATOM   9491  HA  ALA A 615      16.978 -38.121  50.235  1.00  0.79           H  
ATOM   9492 1HB  ALA A 615      18.746 -36.420  50.013  1.00  0.79           H  
ATOM   9493 2HB  ALA A 615      19.114 -37.884  49.078  1.00  0.79           H  
ATOM   9494 3HB  ALA A 615      18.524 -36.426  48.245  1.00  0.79           H  
ATOM   9495  N   SER A 616      15.576 -35.831  48.375  1.00  0.74           N  
ATOM   9496  CA  SER A 616      14.668 -34.693  48.409  1.00  0.74           C  
ATOM   9497  C   SER A 616      13.234 -35.075  48.790  1.00  0.74           C  
ATOM   9498  O   SER A 616      12.406 -34.190  49.027  1.00  0.74           O  
ATOM   9499  CB  SER A 616      14.637 -34.003  47.054  1.00  0.74           C  
ATOM   9500  OG  SER A 616      13.944 -34.758  46.092  1.00  0.74           O  
ATOM   9501  H   SER A 616      15.872 -36.198  47.467  1.00  0.74           H  
ATOM   9502  HA  SER A 616      15.042 -33.988  49.149  1.00  0.74           H  
ATOM   9503 1HB  SER A 616      14.180 -33.022  47.149  1.00  0.74           H  
ATOM   9504 2HB  SER A 616      15.664 -33.856  46.717  1.00  0.74           H  
ATOM   9505  HG  SER A 616      14.141 -35.707  46.269  1.00  0.74           H  
ATOM   9506  N   LYS A 617      12.926 -36.375  48.811  1.00  0.72           N  
ATOM   9507  CA  LYS A 617      11.569 -36.840  49.064  1.00  0.72           C  
ATOM   9508  C   LYS A 617      11.391 -37.559  50.395  1.00  0.72           C  
ATOM   9509  O   LYS A 617      10.306 -37.520  50.975  1.00  0.72           O  
ATOM   9510  CB  LYS A 617      11.118 -37.713  47.908  1.00  0.72           C  
ATOM   9511  CG  LYS A 617      11.056 -36.963  46.568  1.00  0.72           C  
ATOM   9512  CD  LYS A 617       9.986 -35.890  46.555  1.00  0.72           C  
ATOM   9513  CE  LYS A 617       9.893 -35.233  45.180  1.00  0.72           C  
ATOM   9514  NZ  LYS A 617       8.874 -34.139  45.151  1.00  0.72           N  
ATOM   9515  H   LYS A 617      13.649 -37.072  48.644  1.00  0.72           H  
ATOM   9516  HA  LYS A 617      10.917 -35.968  49.087  1.00  0.72           H  
ATOM   9517 1HB  LYS A 617      11.826 -38.539  47.786  1.00  0.72           H  
ATOM   9518 2HB  LYS A 617      10.139 -38.144  48.116  1.00  0.72           H  
ATOM   9519 1HG  LYS A 617      11.997 -36.469  46.395  1.00  0.72           H  
ATOM   9520 2HG  LYS A 617      10.892 -37.641  45.765  1.00  0.72           H  
ATOM   9521 1HD  LYS A 617       9.023 -36.334  46.809  1.00  0.72           H  
ATOM   9522 2HD  LYS A 617      10.229 -35.129  47.299  1.00  0.72           H  
ATOM   9523 1HE  LYS A 617      10.868 -34.819  44.917  1.00  0.72           H  
ATOM   9524 2HE  LYS A 617       9.622 -35.990  44.443  1.00  0.72           H  
ATOM   9525 1HZ  LYS A 617       8.840 -33.729  44.228  1.00  0.72           H  
ATOM   9526 2HZ  LYS A 617       7.967 -34.518  45.384  1.00  0.72           H  
ATOM   9527 3HZ  LYS A 617       9.131 -33.431  45.826  1.00  0.72           H  
ATOM   9528  N   CYS A 618      12.433 -38.217  50.897  1.00  0.70           N  
ATOM   9529  CA  CYS A 618      12.272 -38.918  52.160  1.00  0.70           C  
ATOM   9530  C   CYS A 618      11.916 -37.894  53.244  1.00  0.70           C  
ATOM   9531  O   CYS A 618      12.741 -37.031  53.550  1.00  0.70           O  
ATOM   9532  CB  CYS A 618      13.560 -39.622  52.560  1.00  0.70           C  
ATOM   9533  SG  CYS A 618      13.453 -40.510  54.151  1.00  0.70           S  
ATOM   9534  H   CYS A 618      13.310 -38.262  50.377  1.00  0.70           H  
ATOM   9535  HA  CYS A 618      11.504 -39.668  52.020  1.00  0.70           H  
ATOM   9536 1HB  CYS A 618      13.815 -40.342  51.786  1.00  0.70           H  
ATOM   9537 2HB  CYS A 618      14.374 -38.894  52.615  1.00  0.70           H  
ATOM   9538  HG  CYS A 618      12.478 -41.344  53.783  1.00  0.70           H  
ATOM   9539  N   PRO A 619      10.763 -38.030  53.932  1.00  0.69           N  
ATOM   9540  CA  PRO A 619      10.211 -37.087  54.890  1.00  0.69           C  
ATOM   9541  C   PRO A 619      11.049 -36.970  56.139  1.00  0.69           C  
ATOM   9542  O   PRO A 619      10.919 -36.013  56.901  1.00  0.69           O  
ATOM   9543  CB  PRO A 619       8.840 -37.690  55.198  1.00  0.69           C  
ATOM   9544  CG  PRO A 619       9.000 -39.154  54.938  1.00  0.69           C  
ATOM   9545  CD  PRO A 619       9.989 -39.255  53.812  1.00  0.69           C  
ATOM   9546  HA  PRO A 619      10.107 -36.107  54.401  1.00  0.69           H  
ATOM   9547 1HB  PRO A 619       8.564 -37.477  56.244  1.00  0.69           H  
ATOM   9548 2HB  PRO A 619       8.075 -37.224  54.560  1.00  0.69           H  
ATOM   9549 1HG  PRO A 619       9.343 -39.652  55.840  1.00  0.69           H  
ATOM   9550 2HG  PRO A 619       8.026 -39.593  54.686  1.00  0.69           H  
ATOM   9551 1HD  PRO A 619      10.606 -40.100  54.010  1.00  0.69           H  
ATOM   9552 2HD  PRO A 619       9.515 -39.314  52.853  1.00  0.69           H  
ATOM   9553  N   PHE A 620      11.909 -37.953  56.352  1.00  0.69           N  
ATOM   9554  CA  PHE A 620      12.743 -37.970  57.526  1.00  0.69           C  
ATOM   9555  C   PHE A 620      14.200 -37.648  57.202  1.00  0.69           C  
ATOM   9556  O   PHE A 620      15.034 -37.612  58.105  1.00  0.69           O  
ATOM   9557  CB  PHE A 620      12.668 -39.337  58.172  1.00  0.69           C  
ATOM   9558  CG  PHE A 620      11.305 -39.753  58.584  1.00  0.69           C  
ATOM   9559  CD1 PHE A 620      10.701 -40.841  57.982  1.00  0.69           C  
ATOM   9560  CD2 PHE A 620      10.613 -39.061  59.557  1.00  0.69           C  
ATOM   9561  CE1 PHE A 620       9.438 -41.237  58.355  1.00  0.69           C  
ATOM   9562  CE2 PHE A 620       9.344 -39.451  59.931  1.00  0.69           C  
ATOM   9563  CZ  PHE A 620       8.757 -40.544  59.328  1.00  0.69           C  
ATOM   9564  H   PHE A 620      11.979 -38.715  55.697  1.00  0.69           H  
ATOM   9565  HA  PHE A 620      12.374 -37.224  58.229  1.00  0.69           H  
ATOM   9566 1HB  PHE A 620      13.050 -40.086  57.478  1.00  0.69           H  
ATOM   9567 2HB  PHE A 620      13.293 -39.354  59.053  1.00  0.69           H  
ATOM   9568  HD1 PHE A 620      11.244 -41.395  57.212  1.00  0.69           H  
ATOM   9569  HD2 PHE A 620      11.082 -38.198  60.031  1.00  0.69           H  
ATOM   9570  HE1 PHE A 620       8.981 -42.102  57.883  1.00  0.69           H  
ATOM   9571  HE2 PHE A 620       8.807 -38.897  60.702  1.00  0.69           H  
ATOM   9572  HZ  PHE A 620       7.758 -40.858  59.623  1.00  0.69           H  
ATOM   9573  N   LYS A 621      14.500 -37.366  55.927  1.00  0.71           N  
ATOM   9574  CA  LYS A 621      15.870 -37.090  55.475  1.00  0.71           C  
ATOM   9575  C   LYS A 621      16.842 -38.225  55.792  1.00  0.71           C  
ATOM   9576  O   LYS A 621      17.941 -38.000  56.293  1.00  0.71           O  
ATOM   9577  CB  LYS A 621      16.393 -35.784  56.074  1.00  0.71           C  
ATOM   9578  CG  LYS A 621      15.468 -34.599  55.834  1.00  0.71           C  
ATOM   9579  CD  LYS A 621      15.295 -34.338  54.346  1.00  0.71           C  
ATOM   9580  CE  LYS A 621      14.426 -33.126  54.093  1.00  0.71           C  
ATOM   9581  NZ  LYS A 621      14.126 -32.958  52.649  1.00  0.71           N  
ATOM   9582  H   LYS A 621      13.760 -37.335  55.225  1.00  0.71           H  
ATOM   9583  HA  LYS A 621      15.843 -36.974  54.389  1.00  0.71           H  
ATOM   9584 1HB  LYS A 621      16.543 -35.890  57.147  1.00  0.71           H  
ATOM   9585 2HB  LYS A 621      17.360 -35.549  55.633  1.00  0.71           H  
ATOM   9586 1HG  LYS A 621      14.490 -34.800  56.274  1.00  0.71           H  
ATOM   9587 2HG  LYS A 621      15.884 -33.712  56.307  1.00  0.71           H  
ATOM   9588 1HD  LYS A 621      16.270 -34.184  53.882  1.00  0.71           H  
ATOM   9589 2HD  LYS A 621      14.825 -35.211  53.878  1.00  0.71           H  
ATOM   9590 1HE  LYS A 621      13.490 -33.236  54.640  1.00  0.71           H  
ATOM   9591 2HE  LYS A 621      14.945 -32.238  54.453  1.00  0.71           H  
ATOM   9592 1HZ  LYS A 621      13.549 -32.145  52.513  1.00  0.71           H  
ATOM   9593 2HZ  LYS A 621      14.986 -32.855  52.131  1.00  0.71           H  
ATOM   9594 3HZ  LYS A 621      13.634 -33.779  52.317  1.00  0.71           H  
ATOM   9595  N   ALA A 622      16.446 -39.446  55.464  1.00  0.77           N  
ATOM   9596  CA  ALA A 622      17.236 -40.641  55.738  1.00  0.77           C  
ATOM   9597  C   ALA A 622      18.375 -40.884  54.777  1.00  0.77           C  
ATOM   9598  O   ALA A 622      19.141 -41.826  54.966  1.00  0.77           O  
ATOM   9599  CB  ALA A 622      16.346 -41.858  55.685  1.00  0.77           C  
ATOM   9600  H   ALA A 622      15.537 -39.551  55.040  1.00  0.77           H  
ATOM   9601  HA  ALA A 622      17.656 -40.531  56.733  1.00  0.77           H  
ATOM   9602 1HB  ALA A 622      16.921 -42.742  55.948  1.00  0.77           H  
ATOM   9603 2HB  ALA A 622      15.546 -41.727  56.376  1.00  0.77           H  
ATOM   9604 3HB  ALA A 622      15.947 -41.975  54.685  1.00  0.77           H  
ATOM   9605  N   ILE A 623      18.477 -40.101  53.708  1.00  0.86           N  
ATOM   9606  CA  ILE A 623      19.495 -40.424  52.723  1.00  0.86           C  
ATOM   9607  C   ILE A 623      20.704 -39.526  52.733  1.00  0.86           C  
ATOM   9608  O   ILE A 623      20.613 -38.301  52.617  1.00  0.86           O  
ATOM   9609  CB  ILE A 623      18.888 -40.482  51.335  1.00  0.86           C  
ATOM   9610  CG1 ILE A 623      17.907 -41.502  51.364  1.00  0.86           C  
ATOM   9611  CG2 ILE A 623      19.932 -40.786  50.269  1.00  0.86           C  
ATOM   9612  CD1 ILE A 623      16.535 -41.012  51.654  1.00  0.86           C  
ATOM   9613  H   ILE A 623      17.861 -39.314  53.584  1.00  0.86           H  
ATOM   9614  HA  ILE A 623      19.841 -41.422  52.935  1.00  0.86           H  
ATOM   9615  HB  ILE A 623      18.407 -39.556  51.120  1.00  0.86           H  
ATOM   9616 1HG1 ILE A 623      17.935 -42.034  50.436  1.00  0.86           H  
ATOM   9617 2HG1 ILE A 623      18.191 -42.174  52.147  1.00  0.86           H  
ATOM   9618 1HG2 ILE A 623      19.435 -40.841  49.305  1.00  0.86           H  
ATOM   9619 2HG2 ILE A 623      20.683 -40.003  50.251  1.00  0.86           H  
ATOM   9620 3HG2 ILE A 623      20.412 -41.742  50.486  1.00  0.86           H  
ATOM   9621 1HD1 ILE A 623      15.849 -41.859  51.688  1.00  0.86           H  
ATOM   9622 2HD1 ILE A 623      16.517 -40.493  52.601  1.00  0.86           H  
ATOM   9623 3HD1 ILE A 623      16.223 -40.328  50.872  1.00  0.86           H  
ATOM   9624  N   GLU A 624      21.841 -40.178  52.906  1.00  1.00           N  
ATOM   9625  CA  GLU A 624      23.136 -39.547  52.964  1.00  1.00           C  
ATOM   9626  C   GLU A 624      23.807 -39.600  51.606  1.00  1.00           C  
ATOM   9627  O   GLU A 624      23.808 -40.641  50.943  1.00  1.00           O  
ATOM   9628  CB  GLU A 624      24.002 -40.232  54.022  1.00  1.00           C  
ATOM   9629  CG  GLU A 624      25.395 -39.626  54.209  1.00  1.00           C  
ATOM   9630  CD  GLU A 624      26.219 -40.337  55.271  1.00  1.00           C  
ATOM   9631  OE1 GLU A 624      25.703 -41.234  55.896  1.00  1.00           O  
ATOM   9632  OE2 GLU A 624      27.359 -39.979  55.454  1.00  1.00           O  
ATOM   9633  H   GLU A 624      21.790 -41.192  52.993  1.00  1.00           H  
ATOM   9634  HA  GLU A 624      23.003 -38.501  53.238  1.00  1.00           H  
ATOM   9635 1HB  GLU A 624      23.489 -40.199  54.983  1.00  1.00           H  
ATOM   9636 2HB  GLU A 624      24.127 -41.283  53.757  1.00  1.00           H  
ATOM   9637 1HG  GLU A 624      25.923 -39.677  53.263  1.00  1.00           H  
ATOM   9638 2HG  GLU A 624      25.291 -38.576  54.474  1.00  1.00           H  
ATOM   9639  N   LEU A 625      24.336 -38.462  51.180  1.00  1.17           N  
ATOM   9640  CA  LEU A 625      25.073 -38.363  49.927  1.00  1.17           C  
ATOM   9641  C   LEU A 625      26.556 -38.391  50.251  1.00  1.17           C  
ATOM   9642  O   LEU A 625      27.070 -37.471  50.894  1.00  1.17           O  
ATOM   9643  CB  LEU A 625      24.684 -37.094  49.172  1.00  1.17           C  
ATOM   9644  CG  LEU A 625      23.393 -37.191  48.365  1.00  1.17           C  
ATOM   9645  CD1 LEU A 625      22.199 -37.402  49.281  1.00  1.17           C  
ATOM   9646  CD2 LEU A 625      23.208 -35.931  47.545  1.00  1.17           C  
ATOM   9647  H   LEU A 625      24.258 -37.644  51.765  1.00  1.17           H  
ATOM   9648  HA  LEU A 625      24.838 -39.221  49.302  1.00  1.17           H  
ATOM   9649 1HB  LEU A 625      24.576 -36.280  49.886  1.00  1.17           H  
ATOM   9650 2HB  LEU A 625      25.487 -36.850  48.489  1.00  1.17           H  
ATOM   9651  HG  LEU A 625      23.467 -38.042  47.706  1.00  1.17           H  
ATOM   9652 1HD1 LEU A 625      21.312 -37.477  48.677  1.00  1.17           H  
ATOM   9653 2HD1 LEU A 625      22.318 -38.304  49.834  1.00  1.17           H  
ATOM   9654 3HD1 LEU A 625      22.099 -36.564  49.967  1.00  1.17           H  
ATOM   9655 1HD2 LEU A 625      22.294 -36.011  46.956  1.00  1.17           H  
ATOM   9656 2HD2 LEU A 625      23.135 -35.071  48.210  1.00  1.17           H  
ATOM   9657 3HD2 LEU A 625      24.053 -35.805  46.879  1.00  1.17           H  
ATOM   9658  N   VAL A 626      27.212 -39.470  49.855  1.00  1.36           N  
ATOM   9659  CA  VAL A 626      28.586 -39.721  50.245  1.00  1.36           C  
ATOM   9660  C   VAL A 626      29.330 -40.591  49.250  1.00  1.36           C  
ATOM   9661  O   VAL A 626      29.401 -40.263  48.065  1.00  1.36           O  
ATOM   9662  OXT VAL A 626      29.779 -41.675  49.612  1.00  1.36           O  
ATOM   9663  CB  VAL A 626      28.558 -40.401  51.630  1.00  1.36           C  
ATOM   9664  CG1 VAL A 626      27.724 -41.698  51.544  1.00  1.36           C  
ATOM   9665  CG2 VAL A 626      29.970 -40.706  52.104  1.00  1.36           C  
ATOM   9666  H   VAL A 626      26.711 -40.166  49.300  1.00  1.36           H  
ATOM   9667  HA  VAL A 626      29.101 -38.764  50.326  1.00  1.36           H  
ATOM   9668  HB  VAL A 626      28.075 -39.734  52.346  1.00  1.36           H  
ATOM   9669 1HG1 VAL A 626      27.682 -42.167  52.528  1.00  1.36           H  
ATOM   9670 2HG1 VAL A 626      26.705 -41.461  51.215  1.00  1.36           H  
ATOM   9671 3HG1 VAL A 626      28.179 -42.383  50.835  1.00  1.36           H  
ATOM   9672 1HG2 VAL A 626      29.921 -41.177  53.088  1.00  1.36           H  
ATOM   9673 2HG2 VAL A 626      30.460 -41.379  51.404  1.00  1.36           H  
ATOM   9674 3HG2 VAL A 626      30.539 -39.779  52.174  1.00  1.36           H  
ENDMDL

REMARK ID 409043 DOMAINID 404132 MODEL 5 2022-09-10_00000006_2_19
MODEL     5
ATOM      1  N   MET A   1       2.068   0.417   1.303  1.00  1.61           N  
ATOM      2  CA  MET A   1       3.460   0.177   1.666  1.00  1.61           C  
ATOM      3  C   MET A   1       4.268   1.450   1.635  1.00  1.61           C  
ATOM      4  O   MET A   1       3.768   2.494   1.210  1.00  1.61           O  
ATOM      5  CB  MET A   1       4.095  -0.796   0.678  1.00  1.61           C  
ATOM      6  CG  MET A   1       4.178  -0.242  -0.751  1.00  1.61           C  
ATOM      7  SD  MET A   1       4.992  -1.358  -1.894  1.00  1.61           S  
ATOM      8  CE  MET A   1       6.687  -1.094  -1.419  1.00  1.61           C  
ATOM      9 1H   MET A   1       1.474  -0.242   1.786  1.00  1.61           H  
ATOM     10 2H   MET A   1       1.813   1.358   1.564  1.00  1.61           H  
ATOM     11 3H   MET A   1       1.957   0.301   0.307  1.00  1.61           H  
ATOM     12  HA  MET A   1       3.490  -0.218   2.670  1.00  1.61           H  
ATOM     13 1HB  MET A   1       5.101  -1.040   1.001  1.00  1.61           H  
ATOM     14 2HB  MET A   1       3.525  -1.724   0.654  1.00  1.61           H  
ATOM     15 1HG  MET A   1       3.176  -0.040  -1.120  1.00  1.61           H  
ATOM     16 2HG  MET A   1       4.735   0.698  -0.738  1.00  1.61           H  
ATOM     17 1HE  MET A   1       7.342  -1.724  -2.021  1.00  1.61           H  
ATOM     18 2HE  MET A   1       6.945  -0.046  -1.573  1.00  1.61           H  
ATOM     19 3HE  MET A   1       6.807  -1.334  -0.373  1.00  1.61           H  
ATOM     20  N   PHE A   2       5.540   1.352   2.013  1.00  1.48           N  
ATOM     21  CA  PHE A   2       6.447   2.485   1.917  1.00  1.48           C  
ATOM     22  C   PHE A   2       7.382   2.286   0.748  1.00  1.48           C  
ATOM     23  O   PHE A   2       7.857   1.177   0.512  1.00  1.48           O  
ATOM     24  CB  PHE A   2       7.222   2.642   3.212  1.00  1.48           C  
ATOM     25  CG  PHE A   2       6.324   3.045   4.276  1.00  1.48           C  
ATOM     26  CD1 PHE A   2       5.763   2.128   5.130  1.00  1.48           C  
ATOM     27  CD2 PHE A   2       5.993   4.354   4.390  1.00  1.48           C  
ATOM     28  CE1 PHE A   2       4.883   2.547   6.085  1.00  1.48           C  
ATOM     29  CE2 PHE A   2       5.117   4.775   5.325  1.00  1.48           C  
ATOM     30  CZ  PHE A   2       4.558   3.861   6.165  1.00  1.48           C  
ATOM     31  H   PHE A   2       5.904   0.480   2.404  1.00  1.48           H  
ATOM     32  HA  PHE A   2       5.871   3.396   1.741  1.00  1.48           H  
ATOM     33 1HB  PHE A   2       7.698   1.697   3.485  1.00  1.48           H  
ATOM     34 2HB  PHE A   2       7.998   3.403   3.101  1.00  1.48           H  
ATOM     35  HD1 PHE A   2       6.029   1.080   5.026  1.00  1.48           H  
ATOM     36  HD2 PHE A   2       6.436   5.050   3.697  1.00  1.48           H  
ATOM     37  HE1 PHE A   2       4.431   1.849   6.771  1.00  1.48           H  
ATOM     38  HE2 PHE A   2       4.852   5.832   5.397  1.00  1.48           H  
ATOM     39  HZ  PHE A   2       3.845   4.182   6.895  1.00  1.48           H  
ATOM     40  N   LYS A   3       7.653   3.355   0.004  1.00  1.37           N  
ATOM     41  CA  LYS A   3       8.534   3.223  -1.144  1.00  1.37           C  
ATOM     42  C   LYS A   3       9.959   3.659  -0.849  1.00  1.37           C  
ATOM     43  O   LYS A   3      10.866   3.388  -1.636  1.00  1.37           O  
ATOM     44  CB  LYS A   3       7.941   3.975  -2.326  1.00  1.37           C  
ATOM     45  CG  LYS A   3       6.609   3.364  -2.794  1.00  1.37           C  
ATOM     46  CD  LYS A   3       6.026   4.093  -3.991  1.00  1.37           C  
ATOM     47  CE  LYS A   3       4.709   3.459  -4.433  1.00  1.37           C  
ATOM     48  NZ  LYS A   3       4.103   4.185  -5.584  1.00  1.37           N  
ATOM     49  H   LYS A   3       7.255   4.277   0.226  1.00  1.37           H  
ATOM     50  HA  LYS A   3       8.576   2.170  -1.421  1.00  1.37           H  
ATOM     51 1HB  LYS A   3       7.762   5.019  -2.040  1.00  1.37           H  
ATOM     52 2HB  LYS A   3       8.642   3.971  -3.158  1.00  1.37           H  
ATOM     53 1HG  LYS A   3       6.763   2.314  -3.051  1.00  1.37           H  
ATOM     54 2HG  LYS A   3       5.892   3.411  -1.972  1.00  1.37           H  
ATOM     55 1HD  LYS A   3       5.848   5.137  -3.726  1.00  1.37           H  
ATOM     56 2HD  LYS A   3       6.732   4.060  -4.821  1.00  1.37           H  
ATOM     57 1HE  LYS A   3       4.890   2.424  -4.722  1.00  1.37           H  
ATOM     58 2HE  LYS A   3       4.008   3.473  -3.596  1.00  1.37           H  
ATOM     59 1HZ  LYS A   3       3.235   3.739  -5.847  1.00  1.37           H  
ATOM     60 2HZ  LYS A   3       3.921   5.143  -5.319  1.00  1.37           H  
ATOM     61 3HZ  LYS A   3       4.740   4.167  -6.366  1.00  1.37           H  
ATOM     62  N   ASN A   4      10.159   4.350   0.271  1.00  1.26           N  
ATOM     63  CA  ASN A   4      11.501   4.787   0.624  1.00  1.26           C  
ATOM     64  C   ASN A   4      11.688   5.081   2.112  1.00  1.26           C  
ATOM     65  O   ASN A   4      10.727   5.160   2.889  1.00  1.26           O  
ATOM     66  CB  ASN A   4      11.896   5.991  -0.220  1.00  1.26           C  
ATOM     67  CG  ASN A   4      10.995   7.181  -0.048  1.00  1.26           C  
ATOM     68  OD1 ASN A   4      10.830   7.702   1.063  1.00  1.26           O  
ATOM     69  ND2 ASN A   4      10.407   7.626  -1.138  1.00  1.26           N  
ATOM     70  H   ASN A   4       9.374   4.560   0.872  1.00  1.26           H  
ATOM     71  HA  ASN A   4      12.190   3.974   0.383  1.00  1.26           H  
ATOM     72 1HB  ASN A   4      12.910   6.291   0.035  1.00  1.26           H  
ATOM     73 2HB  ASN A   4      11.906   5.713  -1.274  1.00  1.26           H  
ATOM     74 1HD2 ASN A   4       9.791   8.417  -1.093  1.00  1.26           H  
ATOM     75 2HD2 ASN A   4      10.571   7.173  -2.016  1.00  1.26           H  
ATOM     76  N   ALA A   5      12.951   5.304   2.481  1.00  1.18           N  
ATOM     77  CA  ALA A   5      13.359   5.623   3.844  1.00  1.18           C  
ATOM     78  C   ALA A   5      12.760   6.899   4.390  1.00  1.18           C  
ATOM     79  O   ALA A   5      12.426   6.976   5.568  1.00  1.18           O  
ATOM     80  CB  ALA A   5      14.854   5.758   3.887  1.00  1.18           C  
ATOM     81  H   ALA A   5      13.671   5.219   1.777  1.00  1.18           H  
ATOM     82  HA  ALA A   5      13.047   4.801   4.489  1.00  1.18           H  
ATOM     83 1HB  ALA A   5      15.167   5.968   4.896  1.00  1.18           H  
ATOM     84 2HB  ALA A   5      15.290   4.841   3.545  1.00  1.18           H  
ATOM     85 3HB  ALA A   5      15.166   6.576   3.241  1.00  1.18           H  
ATOM     86  N   LYS A   6      12.631   7.923   3.556  1.00  1.11           N  
ATOM     87  CA  LYS A   6      12.105   9.181   4.059  1.00  1.11           C  
ATOM     88  C   LYS A   6      10.694   8.986   4.567  1.00  1.11           C  
ATOM     89  O   LYS A   6      10.379   9.350   5.702  1.00  1.11           O  
ATOM     90  CB  LYS A   6      12.134  10.265   2.984  1.00  1.11           C  
ATOM     91  CG  LYS A   6      11.599  11.622   3.443  1.00  1.11           C  
ATOM     92  CD  LYS A   6      11.705  12.659   2.332  1.00  1.11           C  
ATOM     93  CE  LYS A   6      11.119  13.996   2.756  1.00  1.11           C  
ATOM     94  NZ  LYS A   6      11.224  15.015   1.667  1.00  1.11           N  
ATOM     95  H   LYS A   6      12.889   7.827   2.584  1.00  1.11           H  
ATOM     96  HA  LYS A   6      12.720   9.505   4.899  1.00  1.11           H  
ATOM     97 1HB  LYS A   6      13.155  10.402   2.631  1.00  1.11           H  
ATOM     98 2HB  LYS A   6      11.533   9.952   2.135  1.00  1.11           H  
ATOM     99 1HG  LYS A   6      10.548  11.515   3.728  1.00  1.11           H  
ATOM    100 2HG  LYS A   6      12.157  11.967   4.312  1.00  1.11           H  
ATOM    101 1HD  LYS A   6      12.752  12.799   2.062  1.00  1.11           H  
ATOM    102 2HD  LYS A   6      11.166  12.299   1.456  1.00  1.11           H  
ATOM    103 1HE  LYS A   6      10.069  13.859   3.016  1.00  1.11           H  
ATOM    104 2HE  LYS A   6      11.654  14.359   3.635  1.00  1.11           H  
ATOM    105 1HZ  LYS A   6      10.825  15.886   1.984  1.00  1.11           H  
ATOM    106 2HZ  LYS A   6      12.197  15.157   1.427  1.00  1.11           H  
ATOM    107 3HZ  LYS A   6      10.721  14.691   0.853  1.00  1.11           H  
ATOM    108  N   GLU A   7       9.859   8.358   3.742  1.00  1.07           N  
ATOM    109  CA  GLU A   7       8.473   8.135   4.116  1.00  1.07           C  
ATOM    110  C   GLU A   7       8.367   7.245   5.346  1.00  1.07           C  
ATOM    111  O   GLU A   7       7.556   7.492   6.242  1.00  1.07           O  
ATOM    112  CB  GLU A   7       7.736   7.434   2.976  1.00  1.07           C  
ATOM    113  CG  GLU A   7       7.487   8.230   1.727  1.00  1.07           C  
ATOM    114  CD  GLU A   7       6.934   7.348   0.610  1.00  1.07           C  
ATOM    115  OE1 GLU A   7       7.080   6.132   0.707  1.00  1.07           O  
ATOM    116  OE2 GLU A   7       6.369   7.876  -0.318  1.00  1.07           O  
ATOM    117  H   GLU A   7      10.194   8.059   2.828  1.00  1.07           H  
ATOM    118  HA  GLU A   7       8.009   9.097   4.333  1.00  1.07           H  
ATOM    119 1HB  GLU A   7       8.276   6.525   2.697  1.00  1.07           H  
ATOM    120 2HB  GLU A   7       6.759   7.143   3.336  1.00  1.07           H  
ATOM    121 1HG  GLU A   7       6.771   9.019   1.949  1.00  1.07           H  
ATOM    122 2HG  GLU A   7       8.417   8.695   1.407  1.00  1.07           H  
ATOM    123  N   PHE A   8       9.212   6.216   5.404  1.00  1.04           N  
ATOM    124  CA  PHE A   8       9.166   5.272   6.505  1.00  1.04           C  
ATOM    125  C   PHE A   8       9.540   5.934   7.827  1.00  1.04           C  
ATOM    126  O   PHE A   8       8.865   5.755   8.846  1.00  1.04           O  
ATOM    127  CB  PHE A   8      10.105   4.114   6.245  1.00  1.04           C  
ATOM    128  CG  PHE A   8       9.946   3.043   7.227  1.00  1.04           C  
ATOM    129  CD1 PHE A   8       8.894   2.164   7.073  1.00  1.04           C  
ATOM    130  CD2 PHE A   8      10.797   2.893   8.296  1.00  1.04           C  
ATOM    131  CE1 PHE A   8       8.689   1.152   7.945  1.00  1.04           C  
ATOM    132  CE2 PHE A   8      10.602   1.876   9.178  1.00  1.04           C  
ATOM    133  CZ  PHE A   8       9.543   0.995   8.993  1.00  1.04           C  
ATOM    134  H   PHE A   8       9.867   6.051   4.635  1.00  1.04           H  
ATOM    135  HA  PHE A   8       8.148   4.890   6.586  1.00  1.04           H  
ATOM    136 1HB  PHE A   8       9.921   3.709   5.248  1.00  1.04           H  
ATOM    137 2HB  PHE A   8      11.136   4.465   6.275  1.00  1.04           H  
ATOM    138  HD1 PHE A   8       8.234   2.296   6.232  1.00  1.04           H  
ATOM    139  HD2 PHE A   8      11.626   3.589   8.429  1.00  1.04           H  
ATOM    140  HE1 PHE A   8       7.856   0.463   7.800  1.00  1.04           H  
ATOM    141  HE2 PHE A   8      11.282   1.762  10.014  1.00  1.04           H  
ATOM    142  HZ  PHE A   8       9.385   0.178   9.671  1.00  1.04           H  
ATOM    143  N   VAL A   9      10.636   6.687   7.818  1.00  1.03           N  
ATOM    144  CA  VAL A   9      11.106   7.347   9.019  1.00  1.03           C  
ATOM    145  C   VAL A   9      10.141   8.445   9.460  1.00  1.03           C  
ATOM    146  O   VAL A   9       9.852   8.570  10.651  1.00  1.03           O  
ATOM    147  CB  VAL A   9      12.516   7.897   8.815  1.00  1.03           C  
ATOM    148  CG1 VAL A   9      12.911   8.730  10.033  1.00  1.03           C  
ATOM    149  CG2 VAL A   9      13.495   6.709   8.603  1.00  1.03           C  
ATOM    150  H   VAL A   9      11.165   6.807   6.954  1.00  1.03           H  
ATOM    151  HA  VAL A   9      11.163   6.601   9.814  1.00  1.03           H  
ATOM    152  HB  VAL A   9      12.528   8.547   7.933  1.00  1.03           H  
ATOM    153 1HG1 VAL A   9      13.913   9.131   9.891  1.00  1.03           H  
ATOM    154 2HG1 VAL A   9      12.204   9.551  10.152  1.00  1.03           H  
ATOM    155 3HG1 VAL A   9      12.894   8.101  10.929  1.00  1.03           H  
ATOM    156 1HG2 VAL A   9      14.503   7.089   8.449  1.00  1.03           H  
ATOM    157 2HG2 VAL A   9      13.480   6.072   9.475  1.00  1.03           H  
ATOM    158 3HG2 VAL A   9      13.191   6.132   7.735  1.00  1.03           H  
ATOM    159  N   GLN A  10       9.622   9.252   8.520  1.00  1.03           N  
ATOM    160  CA  GLN A  10       8.676  10.284   8.934  1.00  1.03           C  
ATOM    161  C   GLN A  10       7.439   9.637   9.549  1.00  1.03           C  
ATOM    162  O   GLN A  10       6.911  10.133  10.547  1.00  1.03           O  
ATOM    163  CB  GLN A  10       8.284  11.205   7.773  1.00  1.03           C  
ATOM    164  CG  GLN A  10       9.400  12.146   7.324  1.00  1.03           C  
ATOM    165  CD  GLN A  10       8.995  13.072   6.176  1.00  1.03           C  
ATOM    166  OE1 GLN A  10       8.367  12.677   5.188  1.00  1.03           O  
ATOM    167  NE2 GLN A  10       9.352  14.348   6.323  1.00  1.03           N  
ATOM    168  H   GLN A  10       9.877   9.153   7.536  1.00  1.03           H  
ATOM    169  HA  GLN A  10       9.150  10.896   9.699  1.00  1.03           H  
ATOM    170 1HB  GLN A  10       8.001  10.591   6.913  1.00  1.03           H  
ATOM    171 2HB  GLN A  10       7.418  11.802   8.052  1.00  1.03           H  
ATOM    172 1HG  GLN A  10       9.697  12.761   8.171  1.00  1.03           H  
ATOM    173 2HG  GLN A  10      10.245  11.543   6.991  1.00  1.03           H  
ATOM    174 1HE2 GLN A  10       9.112  15.020   5.625  1.00  1.03           H  
ATOM    175 2HE2 GLN A  10       9.853  14.636   7.141  1.00  1.03           H  
ATOM    176  N   TYR A  11       7.007   8.504   8.990  1.00  1.06           N  
ATOM    177  CA  TYR A  11       5.900   7.738   9.534  1.00  1.06           C  
ATOM    178  C   TYR A  11       6.214   7.337  10.963  1.00  1.06           C  
ATOM    179  O   TYR A  11       5.402   7.549  11.864  1.00  1.06           O  
ATOM    180  CB  TYR A  11       5.615   6.549   8.628  1.00  1.06           C  
ATOM    181  CG  TYR A  11       4.605   5.562   9.074  1.00  1.06           C  
ATOM    182  CD1 TYR A  11       3.266   5.878   9.012  1.00  1.06           C  
ATOM    183  CD2 TYR A  11       5.016   4.280   9.436  1.00  1.06           C  
ATOM    184  CE1 TYR A  11       2.325   4.934   9.323  1.00  1.06           C  
ATOM    185  CE2 TYR A  11       4.066   3.321   9.737  1.00  1.06           C  
ATOM    186  CZ  TYR A  11       2.721   3.657   9.677  1.00  1.06           C  
ATOM    187  OH  TYR A  11       1.763   2.733   9.951  1.00  1.06           O  
ATOM    188  H   TYR A  11       7.450   8.152   8.140  1.00  1.06           H  
ATOM    189  HA  TYR A  11       5.015   8.373   9.554  1.00  1.06           H  
ATOM    190 1HB  TYR A  11       5.296   6.927   7.659  1.00  1.06           H  
ATOM    191 2HB  TYR A  11       6.525   6.012   8.451  1.00  1.06           H  
ATOM    192  HD1 TYR A  11       2.958   6.876   8.706  1.00  1.06           H  
ATOM    193  HD2 TYR A  11       6.080   4.038   9.453  1.00  1.06           H  
ATOM    194  HE1 TYR A  11       1.266   5.184   9.271  1.00  1.06           H  
ATOM    195  HE2 TYR A  11       4.369   2.308  10.009  1.00  1.06           H  
ATOM    196  HH  TYR A  11       2.175   1.882  10.126  1.00  1.06           H  
ATOM    197  N   ALA A  12       7.402   6.776  11.190  1.00  1.11           N  
ATOM    198  CA  ALA A  12       7.778   6.375  12.536  1.00  1.11           C  
ATOM    199  C   ALA A  12       7.741   7.554  13.501  1.00  1.11           C  
ATOM    200  O   ALA A  12       7.247   7.426  14.626  1.00  1.11           O  
ATOM    201  CB  ALA A  12       9.180   5.786  12.523  1.00  1.11           C  
ATOM    202  H   ALA A  12       8.039   6.606  10.409  1.00  1.11           H  
ATOM    203  HA  ALA A  12       7.060   5.642  12.882  1.00  1.11           H  
ATOM    204 1HB  ALA A  12       9.454   5.471  13.526  1.00  1.11           H  
ATOM    205 2HB  ALA A  12       9.218   4.938  11.851  1.00  1.11           H  
ATOM    206 3HB  ALA A  12       9.891   6.538  12.183  1.00  1.11           H  
ATOM    207  N   ASN A  13       8.197   8.725  13.052  1.00  1.22           N  
ATOM    208  CA  ASN A  13       8.189   9.905  13.906  1.00  1.22           C  
ATOM    209  C   ASN A  13       6.758  10.346  14.223  1.00  1.22           C  
ATOM    210  O   ASN A  13       6.445  10.740  15.358  1.00  1.22           O  
ATOM    211  CB  ASN A  13       8.971  11.020  13.245  1.00  1.22           C  
ATOM    212  CG  ASN A  13      10.457  10.773  13.272  1.00  1.22           C  
ATOM    213  OD1 ASN A  13      10.962  10.009  14.100  1.00  1.22           O  
ATOM    214  ND2 ASN A  13      11.170  11.409  12.379  1.00  1.22           N  
ATOM    215  H   ASN A  13       8.601   8.777  12.115  1.00  1.22           H  
ATOM    216  HA  ASN A  13       8.670   9.651  14.850  1.00  1.22           H  
ATOM    217 1HB  ASN A  13       8.652  11.120  12.210  1.00  1.22           H  
ATOM    218 2HB  ASN A  13       8.757  11.962  13.746  1.00  1.22           H  
ATOM    219 1HD2 ASN A  13      12.162  11.284  12.353  1.00  1.22           H  
ATOM    220 2HD2 ASN A  13      10.723  12.017  11.726  1.00  1.22           H  
ATOM    221  N   LYS A  14       5.869  10.248  13.230  1.00  1.37           N  
ATOM    222  CA  LYS A  14       4.474  10.602  13.433  1.00  1.37           C  
ATOM    223  C   LYS A  14       3.856   9.684  14.464  1.00  1.37           C  
ATOM    224  O   LYS A  14       3.193  10.138  15.397  1.00  1.37           O  
ATOM    225  CB  LYS A  14       3.677  10.515  12.132  1.00  1.37           C  
ATOM    226  CG  LYS A  14       2.200  10.895  12.274  1.00  1.37           C  
ATOM    227  CD  LYS A  14       1.482  10.857  10.928  1.00  1.37           C  
ATOM    228  CE  LYS A  14       0.004  11.209  11.072  1.00  1.37           C  
ATOM    229  NZ  LYS A  14      -0.701  11.193   9.757  1.00  1.37           N  
ATOM    230  H   LYS A  14       6.180   9.942  12.306  1.00  1.37           H  
ATOM    231  HA  LYS A  14       4.422  11.622  13.813  1.00  1.37           H  
ATOM    232 1HB  LYS A  14       4.135  11.161  11.383  1.00  1.37           H  
ATOM    233 2HB  LYS A  14       3.722   9.496  11.751  1.00  1.37           H  
ATOM    234 1HG  LYS A  14       1.720  10.189  12.954  1.00  1.37           H  
ATOM    235 2HG  LYS A  14       2.117  11.894  12.700  1.00  1.37           H  
ATOM    236 1HD  LYS A  14       1.953  11.566  10.244  1.00  1.37           H  
ATOM    237 2HD  LYS A  14       1.570   9.856  10.503  1.00  1.37           H  
ATOM    238 1HE  LYS A  14      -0.471  10.489  11.731  1.00  1.37           H  
ATOM    239 2HE  LYS A  14      -0.087  12.203  11.510  1.00  1.37           H  
ATOM    240 1HZ  LYS A  14      -1.675  11.430   9.891  1.00  1.37           H  
ATOM    241 2HZ  LYS A  14      -0.275  11.869   9.138  1.00  1.37           H  
ATOM    242 3HZ  LYS A  14      -0.633  10.273   9.348  1.00  1.37           H  
ATOM    243  N   LEU A  15       4.097   8.385  14.310  1.00  1.59           N  
ATOM    244  CA  LEU A  15       3.522   7.416  15.217  1.00  1.59           C  
ATOM    245  C   LEU A  15       4.044   7.624  16.634  1.00  1.59           C  
ATOM    246  O   LEU A  15       3.286   7.528  17.604  1.00  1.59           O  
ATOM    247  CB  LEU A  15       3.870   6.014  14.769  1.00  1.59           C  
ATOM    248  CG  LEU A  15       3.279   5.499  13.478  1.00  1.59           C  
ATOM    249  CD1 LEU A  15       3.926   4.172  13.197  1.00  1.59           C  
ATOM    250  CD2 LEU A  15       1.786   5.363  13.604  1.00  1.59           C  
ATOM    251  H   LEU A  15       4.669   8.072  13.524  1.00  1.59           H  
ATOM    252  HA  LEU A  15       2.444   7.538  15.218  1.00  1.59           H  
ATOM    253 1HB  LEU A  15       4.949   5.938  14.685  1.00  1.59           H  
ATOM    254 2HB  LEU A  15       3.524   5.352  15.532  1.00  1.59           H  
ATOM    255  HG  LEU A  15       3.506   6.175  12.659  1.00  1.59           H  
ATOM    256 1HD1 LEU A  15       3.535   3.764  12.307  1.00  1.59           H  
ATOM    257 2HD1 LEU A  15       4.998   4.300  13.105  1.00  1.59           H  
ATOM    258 3HD1 LEU A  15       3.711   3.508  14.008  1.00  1.59           H  
ATOM    259 1HD2 LEU A  15       1.380   4.972  12.669  1.00  1.59           H  
ATOM    260 2HD2 LEU A  15       1.548   4.676  14.417  1.00  1.59           H  
ATOM    261 3HD2 LEU A  15       1.353   6.338  13.810  1.00  1.59           H  
ATOM    262  N   LYS A  16       5.334   7.953  16.769  1.00  1.87           N  
ATOM    263  CA  LYS A  16       5.900   8.202  18.088  1.00  1.87           C  
ATOM    264  C   LYS A  16       5.135   9.342  18.743  1.00  1.87           C  
ATOM    265  O   LYS A  16       4.695   9.229  19.891  1.00  1.87           O  
ATOM    266  CB  LYS A  16       7.386   8.553  17.994  1.00  1.87           C  
ATOM    267  CG  LYS A  16       8.089   8.771  19.344  1.00  1.87           C  
ATOM    268  CD  LYS A  16       9.578   9.056  19.138  1.00  1.87           C  
ATOM    269  CE  LYS A  16      10.336   9.155  20.464  1.00  1.87           C  
ATOM    270  NZ  LYS A  16       9.929  10.346  21.261  1.00  1.87           N  
ATOM    271  H   LYS A  16       5.940   7.997  15.949  1.00  1.87           H  
ATOM    272  HA  LYS A  16       5.785   7.308  18.699  1.00  1.87           H  
ATOM    273 1HB  LYS A  16       7.910   7.769  17.451  1.00  1.87           H  
ATOM    274 2HB  LYS A  16       7.501   9.466  17.414  1.00  1.87           H  
ATOM    275 1HG  LYS A  16       7.627   9.612  19.872  1.00  1.87           H  
ATOM    276 2HG  LYS A  16       7.981   7.875  19.954  1.00  1.87           H  
ATOM    277 1HD  LYS A  16      10.013   8.253  18.537  1.00  1.87           H  
ATOM    278 2HD  LYS A  16       9.691   9.992  18.592  1.00  1.87           H  
ATOM    279 1HE  LYS A  16      10.145   8.258  21.051  1.00  1.87           H  
ATOM    280 2HE  LYS A  16      11.404   9.220  20.257  1.00  1.87           H  
ATOM    281 1HZ  LYS A  16      10.438  10.381  22.126  1.00  1.87           H  
ATOM    282 2HZ  LYS A  16      10.099  11.191  20.747  1.00  1.87           H  
ATOM    283 3HZ  LYS A  16       8.924  10.298  21.485  1.00  1.87           H  
ATOM    284  N   THR A  17       4.933  10.427  17.986  1.00  2.22           N  
ATOM    285  CA  THR A  17       4.229  11.598  18.488  1.00  2.22           C  
ATOM    286  C   THR A  17       2.805  11.252  18.900  1.00  2.22           C  
ATOM    287  O   THR A  17       2.331  11.674  19.960  1.00  2.22           O  
ATOM    288  CB  THR A  17       4.181  12.708  17.428  1.00  2.22           C  
ATOM    289  OG1 THR A  17       5.517  13.127  17.099  1.00  2.22           O  
ATOM    290  CG2 THR A  17       3.378  13.880  17.955  1.00  2.22           C  
ATOM    291  H   THR A  17       5.313  10.452  17.037  1.00  2.22           H  
ATOM    292  HA  THR A  17       4.759  11.970  19.366  1.00  2.22           H  
ATOM    293  HB  THR A  17       3.704  12.328  16.528  1.00  2.22           H  
ATOM    294  HG1 THR A  17       5.975  12.391  16.641  1.00  2.22           H  
ATOM    295 1HG2 THR A  17       3.338  14.661  17.200  1.00  2.22           H  
ATOM    296 2HG2 THR A  17       2.367  13.542  18.188  1.00  2.22           H  
ATOM    297 3HG2 THR A  17       3.851  14.267  18.857  1.00  2.22           H  
ATOM    298  N   LEU A  18       2.113  10.474  18.072  1.00  2.61           N  
ATOM    299  CA  LEU A  18       0.745  10.118  18.392  1.00  2.61           C  
ATOM    300  C   LEU A  18       0.687   9.338  19.694  1.00  2.61           C  
ATOM    301  O   LEU A  18      -0.183   9.594  20.531  1.00  2.61           O  
ATOM    302  CB  LEU A  18       0.150   9.286  17.257  1.00  2.61           C  
ATOM    303  CG  LEU A  18      -0.106  10.043  15.960  1.00  2.61           C  
ATOM    304  CD1 LEU A  18      -0.495   9.061  14.874  1.00  2.61           C  
ATOM    305  CD2 LEU A  18      -1.197  11.059  16.197  1.00  2.61           C  
ATOM    306  H   LEU A  18       2.541  10.156  17.202  1.00  2.61           H  
ATOM    307  HA  LEU A  18       0.167  11.033  18.506  1.00  2.61           H  
ATOM    308 1HB  LEU A  18       0.840   8.475  17.032  1.00  2.61           H  
ATOM    309 2HB  LEU A  18      -0.785   8.855  17.588  1.00  2.61           H  
ATOM    310  HG  LEU A  18       0.797  10.558  15.648  1.00  2.61           H  
ATOM    311 1HD1 LEU A  18      -0.674   9.597  13.951  1.00  2.61           H  
ATOM    312 2HD1 LEU A  18       0.309   8.353  14.727  1.00  2.61           H  
ATOM    313 3HD1 LEU A  18      -1.398   8.531  15.167  1.00  2.61           H  
ATOM    314 1HD2 LEU A  18      -1.387  11.610  15.276  1.00  2.61           H  
ATOM    315 2HD2 LEU A  18      -2.104  10.544  16.506  1.00  2.61           H  
ATOM    316 3HD2 LEU A  18      -0.884  11.752  16.979  1.00  2.61           H  
ATOM    317  N   ARG A  19       1.647   8.435  19.902  1.00  3.00           N  
ATOM    318  CA  ARG A  19       1.683   7.679  21.142  1.00  3.00           C  
ATOM    319  C   ARG A  19       1.926   8.586  22.346  1.00  3.00           C  
ATOM    320  O   ARG A  19       1.258   8.466  23.377  1.00  3.00           O  
ATOM    321  CB  ARG A  19       2.757   6.617  21.086  1.00  3.00           C  
ATOM    322  CG  ARG A  19       2.447   5.462  20.178  1.00  3.00           C  
ATOM    323  CD  ARG A  19       3.591   4.565  20.080  1.00  3.00           C  
ATOM    324  NE  ARG A  19       3.922   3.970  21.337  1.00  3.00           N  
ATOM    325  CZ  ARG A  19       3.337   2.882  21.830  1.00  3.00           C  
ATOM    326  NH1 ARG A  19       2.373   2.289  21.152  1.00  3.00           N  
ATOM    327  NH2 ARG A  19       3.739   2.419  22.987  1.00  3.00           N  
ATOM    328  H   ARG A  19       2.345   8.254  19.178  1.00  3.00           H  
ATOM    329  HA  ARG A  19       0.726   7.181  21.253  1.00  3.00           H  
ATOM    330 1HB  ARG A  19       3.684   7.064  20.732  1.00  3.00           H  
ATOM    331 2HB  ARG A  19       2.941   6.226  22.083  1.00  3.00           H  
ATOM    332 1HG  ARG A  19       1.600   4.906  20.568  1.00  3.00           H  
ATOM    333 2HG  ARG A  19       2.209   5.837  19.183  1.00  3.00           H  
ATOM    334 1HD  ARG A  19       3.385   3.767  19.363  1.00  3.00           H  
ATOM    335 2HD  ARG A  19       4.446   5.144  19.760  1.00  3.00           H  
ATOM    336  HE  ARG A  19       4.665   4.393  21.887  1.00  3.00           H  
ATOM    337 1HH1 ARG A  19       2.095   2.651  20.255  1.00  3.00           H  
ATOM    338 2HH1 ARG A  19       1.945   1.447  21.511  1.00  3.00           H  
ATOM    339 1HH2 ARG A  19       4.517   2.881  23.483  1.00  3.00           H  
ATOM    340 2HH2 ARG A  19       3.329   1.582  23.379  1.00  3.00           H  
ATOM    341  N   GLU A  20       2.832   9.553  22.203  1.00  3.32           N  
ATOM    342  CA  GLU A  20       3.111  10.448  23.318  1.00  3.32           C  
ATOM    343  C   GLU A  20       1.854  11.222  23.695  1.00  3.32           C  
ATOM    344  O   GLU A  20       1.606  11.486  24.873  1.00  3.32           O  
ATOM    345  CB  GLU A  20       4.265  11.404  22.987  1.00  3.32           C  
ATOM    346  CG  GLU A  20       5.634  10.714  22.910  1.00  3.32           C  
ATOM    347  CD  GLU A  20       6.786  11.631  22.543  1.00  3.32           C  
ATOM    348  OE1 GLU A  20       6.572  12.797  22.306  1.00  3.32           O  
ATOM    349  OE2 GLU A  20       7.902  11.135  22.488  1.00  3.32           O  
ATOM    350  H   GLU A  20       3.361   9.628  21.332  1.00  3.32           H  
ATOM    351  HA  GLU A  20       3.406   9.846  24.175  1.00  3.32           H  
ATOM    352 1HB  GLU A  20       4.073  11.877  22.022  1.00  3.32           H  
ATOM    353 2HB  GLU A  20       4.314  12.192  23.735  1.00  3.32           H  
ATOM    354 1HG  GLU A  20       5.845  10.264  23.878  1.00  3.32           H  
ATOM    355 2HG  GLU A  20       5.575   9.912  22.181  1.00  3.32           H  
ATOM    356  N   LYS A  21       1.059  11.588  22.690  1.00  3.44           N  
ATOM    357  CA  LYS A  21      -0.183  12.308  22.908  1.00  3.44           C  
ATOM    358  C   LYS A  21      -1.323  11.418  23.430  1.00  3.44           C  
ATOM    359  O   LYS A  21      -2.136  11.866  24.246  1.00  3.44           O  
ATOM    360  CB  LYS A  21      -0.606  13.010  21.619  1.00  3.44           C  
ATOM    361  CG  LYS A  21       0.280  14.190  21.220  1.00  3.44           C  
ATOM    362  CD  LYS A  21      -0.204  14.826  19.924  1.00  3.44           C  
ATOM    363  CE  LYS A  21       0.641  16.039  19.548  1.00  3.44           C  
ATOM    364  NZ  LYS A  21       0.201  16.641  18.257  1.00  3.44           N  
ATOM    365  H   LYS A  21       1.349  11.373  21.734  1.00  3.44           H  
ATOM    366  HA  LYS A  21       0.003  13.072  23.662  1.00  3.44           H  
ATOM    367 1HB  LYS A  21      -0.575  12.292  20.800  1.00  3.44           H  
ATOM    368 2HB  LYS A  21      -1.626  13.368  21.715  1.00  3.44           H  
ATOM    369 1HG  LYS A  21       0.275  14.934  22.014  1.00  3.44           H  
ATOM    370 2HG  LYS A  21       1.304  13.835  21.082  1.00  3.44           H  
ATOM    371 1HD  LYS A  21      -0.145  14.087  19.121  1.00  3.44           H  
ATOM    372 2HD  LYS A  21      -1.241  15.135  20.035  1.00  3.44           H  
ATOM    373 1HE  LYS A  21       0.556  16.788  20.333  1.00  3.44           H  
ATOM    374 2HE  LYS A  21       1.681  15.739  19.462  1.00  3.44           H  
ATOM    375 1HZ  LYS A  21       0.781  17.441  18.043  1.00  3.44           H  
ATOM    376 2HZ  LYS A  21       0.287  15.957  17.520  1.00  3.44           H  
ATOM    377 3HZ  LYS A  21      -0.762  16.936  18.333  1.00  3.44           H  
ATOM    378  N   LYS A  22      -1.398  10.142  23.002  1.00  3.29           N  
ATOM    379  CA  LYS A  22      -2.510   9.301  23.462  1.00  3.29           C  
ATOM    380  C   LYS A  22      -2.418   9.055  24.962  1.00  3.29           C  
ATOM    381  O   LYS A  22      -3.438   8.819  25.613  1.00  3.29           O  
ATOM    382  CB  LYS A  22      -2.631   7.950  22.742  1.00  3.29           C  
ATOM    383  CG  LYS A  22      -1.692   6.823  23.151  1.00  3.29           C  
ATOM    384  CD  LYS A  22      -2.059   5.558  22.353  1.00  3.29           C  
ATOM    385  CE  LYS A  22      -1.178   4.342  22.668  1.00  3.29           C  
ATOM    386  NZ  LYS A  22      -1.201   3.984  24.111  1.00  3.29           N  
ATOM    387  H   LYS A  22      -0.726   9.788  22.323  1.00  3.29           H  
ATOM    388  HA  LYS A  22      -3.438   9.843  23.283  1.00  3.29           H  
ATOM    389 1HB  LYS A  22      -3.651   7.584  22.827  1.00  3.29           H  
ATOM    390 2HB  LYS A  22      -2.429   8.116  21.686  1.00  3.29           H  
ATOM    391 1HG  LYS A  22      -0.683   7.092  22.974  1.00  3.29           H  
ATOM    392 2HG  LYS A  22      -1.806   6.618  24.215  1.00  3.29           H  
ATOM    393 1HD  LYS A  22      -3.099   5.296  22.564  1.00  3.29           H  
ATOM    394 2HD  LYS A  22      -1.976   5.780  21.288  1.00  3.29           H  
ATOM    395 1HE  LYS A  22      -1.569   3.501  22.098  1.00  3.29           H  
ATOM    396 2HE  LYS A  22      -0.148   4.529  22.363  1.00  3.29           H  
ATOM    397 1HZ  LYS A  22      -0.637   3.132  24.268  1.00  3.29           H  
ATOM    398 2HZ  LYS A  22      -0.823   4.750  24.648  1.00  3.29           H  
ATOM    399 3HZ  LYS A  22      -2.148   3.810  24.436  1.00  3.29           H  
ATOM    400  N   LEU A  23      -1.216   9.229  25.531  1.00  2.90           N  
ATOM    401  CA  LEU A  23      -0.977   9.061  26.966  1.00  2.90           C  
ATOM    402  C   LEU A  23      -1.720  10.093  27.820  1.00  2.90           C  
ATOM    403  O   LEU A  23      -1.698  10.010  29.045  1.00  2.90           O  
ATOM    404  CB  LEU A  23       0.516   9.140  27.278  1.00  2.90           C  
ATOM    405  CG  LEU A  23       1.365   7.999  26.744  1.00  2.90           C  
ATOM    406  CD1 LEU A  23       2.830   8.310  26.981  1.00  2.90           C  
ATOM    407  CD2 LEU A  23       0.967   6.724  27.439  1.00  2.90           C  
ATOM    408  H   LEU A  23      -0.417   9.404  24.914  1.00  2.90           H  
ATOM    409  HA  LEU A  23      -1.335   8.073  27.252  1.00  2.90           H  
ATOM    410 1HB  LEU A  23       0.907  10.066  26.863  1.00  2.90           H  
ATOM    411 2HB  LEU A  23       0.640   9.169  28.359  1.00  2.90           H  
ATOM    412  HG  LEU A  23       1.205   7.894  25.687  1.00  2.90           H  
ATOM    413 1HD1 LEU A  23       3.443   7.498  26.592  1.00  2.90           H  
ATOM    414 2HD1 LEU A  23       3.083   9.238  26.468  1.00  2.90           H  
ATOM    415 3HD1 LEU A  23       3.010   8.424  28.047  1.00  2.90           H  
ATOM    416 1HD2 LEU A  23       1.572   5.898  27.058  1.00  2.90           H  
ATOM    417 2HD2 LEU A  23       1.134   6.835  28.511  1.00  2.90           H  
ATOM    418 3HD2 LEU A  23      -0.090   6.524  27.249  1.00  2.90           H  
ATOM    419  N   ASN A  24      -2.359  11.081  27.185  1.00  2.36           N  
ATOM    420  CA  ASN A  24      -3.211  12.023  27.896  1.00  2.36           C  
ATOM    421  C   ASN A  24      -4.468  11.302  28.434  1.00  2.36           C  
ATOM    422  O   ASN A  24      -5.110  11.774  29.378  1.00  2.36           O  
ATOM    423  CB  ASN A  24      -3.588  13.174  26.989  1.00  2.36           C  
ATOM    424  CG  ASN A  24      -2.435  14.119  26.754  1.00  2.36           C  
ATOM    425  OD1 ASN A  24      -1.508  14.211  27.570  1.00  2.36           O  
ATOM    426  ND2 ASN A  24      -2.474  14.823  25.652  1.00  2.36           N  
ATOM    427  H   ASN A  24      -2.293  11.160  26.170  1.00  2.36           H  
ATOM    428  HA  ASN A  24      -2.662  12.412  28.754  1.00  2.36           H  
ATOM    429 1HB  ASN A  24      -3.920  12.779  26.026  1.00  2.36           H  
ATOM    430 2HB  ASN A  24      -4.419  13.725  27.422  1.00  2.36           H  
ATOM    431 1HD2 ASN A  24      -1.736  15.462  25.442  1.00  2.36           H  
ATOM    432 2HD2 ASN A  24      -3.238  14.711  25.018  1.00  2.36           H  
ATOM    433  N   GLY A  25      -4.841  10.186  27.786  1.00  1.84           N  
ATOM    434  CA  GLY A  25      -5.983   9.352  28.160  1.00  1.84           C  
ATOM    435  C   GLY A  25      -5.430   8.113  28.858  1.00  1.84           C  
ATOM    436  O   GLY A  25      -4.377   8.189  29.485  1.00  1.84           O  
ATOM    437  H   GLY A  25      -4.271   9.852  27.010  1.00  1.84           H  
ATOM    438 1HA  GLY A  25      -6.652   9.897  28.825  1.00  1.84           H  
ATOM    439 2HA  GLY A  25      -6.548   9.064  27.272  1.00  1.84           H  
ATOM    440  N   VAL A  26      -6.127   6.978  28.778  1.00  1.41           N  
ATOM    441  CA  VAL A  26      -5.630   5.779  29.459  1.00  1.41           C  
ATOM    442  C   VAL A  26      -5.541   4.581  28.525  1.00  1.41           C  
ATOM    443  O   VAL A  26      -6.498   4.255  27.826  1.00  1.41           O  
ATOM    444  CB  VAL A  26      -6.515   5.371  30.666  1.00  1.41           C  
ATOM    445  CG1 VAL A  26      -5.949   4.094  31.306  1.00  1.41           C  
ATOM    446  CG2 VAL A  26      -6.600   6.478  31.705  1.00  1.41           C  
ATOM    447  H   VAL A  26      -6.980   6.943  28.219  1.00  1.41           H  
ATOM    448  HA  VAL A  26      -4.629   5.985  29.827  1.00  1.41           H  
ATOM    449  HB  VAL A  26      -7.489   5.151  30.320  1.00  1.41           H  
ATOM    450 1HG1 VAL A  26      -6.567   3.801  32.136  1.00  1.41           H  
ATOM    451 2HG1 VAL A  26      -5.924   3.287  30.585  1.00  1.41           H  
ATOM    452 3HG1 VAL A  26      -4.946   4.291  31.664  1.00  1.41           H  
ATOM    453 1HG2 VAL A  26      -7.241   6.150  32.531  1.00  1.41           H  
ATOM    454 2HG2 VAL A  26      -5.624   6.701  32.090  1.00  1.41           H  
ATOM    455 3HG2 VAL A  26      -7.026   7.375  31.258  1.00  1.41           H  
ATOM    456  N   SER A  27      -4.399   3.918  28.528  1.00  1.12           N  
ATOM    457  CA  SER A  27      -4.273   2.707  27.747  1.00  1.12           C  
ATOM    458  C   SER A  27      -3.934   1.562  28.682  1.00  1.12           C  
ATOM    459  O   SER A  27      -3.082   1.692  29.573  1.00  1.12           O  
ATOM    460  CB  SER A  27      -3.225   2.830  26.672  1.00  1.12           C  
ATOM    461  OG  SER A  27      -3.546   3.809  25.719  1.00  1.12           O  
ATOM    462  H   SER A  27      -3.637   4.244  29.097  1.00  1.12           H  
ATOM    463  HA  SER A  27      -5.224   2.492  27.274  1.00  1.12           H  
ATOM    464 1HB  SER A  27      -2.301   3.059  27.116  1.00  1.12           H  
ATOM    465 2HB  SER A  27      -3.131   1.861  26.175  1.00  1.12           H  
ATOM    466  HG  SER A  27      -4.492   3.703  25.541  1.00  1.12           H  
ATOM    467  N   ILE A  28      -4.605   0.447  28.464  1.00  0.94           N  
ATOM    468  CA  ILE A  28      -4.415  -0.742  29.274  1.00  0.94           C  
ATOM    469  C   ILE A  28      -3.772  -1.832  28.460  1.00  0.94           C  
ATOM    470  O   ILE A  28      -4.259  -2.162  27.386  1.00  0.94           O  
ATOM    471  CB  ILE A  28      -5.755  -1.257  29.816  1.00  0.94           C  
ATOM    472  CG1 ILE A  28      -6.404  -0.190  30.657  1.00  0.94           C  
ATOM    473  CG2 ILE A  28      -5.559  -2.553  30.591  1.00  0.94           C  
ATOM    474  CD1 ILE A  28      -7.315   0.678  29.866  1.00  0.94           C  
ATOM    475  H   ILE A  28      -5.287   0.441  27.702  1.00  0.94           H  
ATOM    476  HA  ILE A  28      -3.766  -0.501  30.110  1.00  0.94           H  
ATOM    477  HB  ILE A  28      -6.422  -1.434  28.983  1.00  0.94           H  
ATOM    478 1HG1 ILE A  28      -6.967  -0.658  31.466  1.00  0.94           H  
ATOM    479 2HG1 ILE A  28      -5.630   0.443  31.087  1.00  0.94           H  
ATOM    480 1HG2 ILE A  28      -6.513  -2.909  30.950  1.00  0.94           H  
ATOM    481 2HG2 ILE A  28      -5.117  -3.304  29.942  1.00  0.94           H  
ATOM    482 3HG2 ILE A  28      -4.900  -2.375  31.427  1.00  0.94           H  
ATOM    483 1HD1 ILE A  28      -7.752   1.436  30.503  1.00  0.94           H  
ATOM    484 2HD1 ILE A  28      -6.763   1.160  29.068  1.00  0.94           H  
ATOM    485 3HD1 ILE A  28      -8.100   0.074  29.435  1.00  0.94           H  
ATOM    486  N   TYR A  29      -2.654  -2.348  28.940  1.00  0.86           N  
ATOM    487  CA  TYR A  29      -1.943  -3.411  28.243  1.00  0.86           C  
ATOM    488  C   TYR A  29      -2.018  -4.710  29.025  1.00  0.86           C  
ATOM    489  O   TYR A  29      -1.607  -4.763  30.185  1.00  0.86           O  
ATOM    490  CB  TYR A  29      -0.503  -2.975  28.019  1.00  0.86           C  
ATOM    491  CG  TYR A  29      -0.353  -1.876  26.994  1.00  0.86           C  
ATOM    492  CD1 TYR A  29      -0.695  -0.584  27.315  1.00  0.86           C  
ATOM    493  CD2 TYR A  29       0.189  -2.151  25.737  1.00  0.86           C  
ATOM    494  CE1 TYR A  29      -0.536   0.410  26.382  1.00  0.86           C  
ATOM    495  CE2 TYR A  29       0.359  -1.135  24.821  1.00  0.86           C  
ATOM    496  CZ  TYR A  29      -0.011   0.153  25.149  1.00  0.86           C  
ATOM    497  OH  TYR A  29       0.163   1.196  24.230  1.00  0.86           O  
ATOM    498  H   TYR A  29      -2.297  -1.989  29.827  1.00  0.86           H  
ATOM    499  HA  TYR A  29      -2.411  -3.574  27.278  1.00  0.86           H  
ATOM    500 1HB  TYR A  29      -0.089  -2.631  28.941  1.00  0.86           H  
ATOM    501 2HB  TYR A  29       0.080  -3.816  27.693  1.00  0.86           H  
ATOM    502  HD1 TYR A  29      -1.106  -0.347  28.303  1.00  0.86           H  
ATOM    503  HD2 TYR A  29       0.479  -3.155  25.470  1.00  0.86           H  
ATOM    504  HE1 TYR A  29      -0.811   1.398  26.619  1.00  0.86           H  
ATOM    505  HE2 TYR A  29       0.787  -1.352  23.839  1.00  0.86           H  
ATOM    506  HH  TYR A  29       0.558   0.832  23.430  1.00  0.86           H  
ATOM    507  N   VAL A  30      -2.522  -5.764  28.384  1.00  0.83           N  
ATOM    508  CA  VAL A  30      -2.649  -7.056  29.064  1.00  0.83           C  
ATOM    509  C   VAL A  30      -1.748  -8.103  28.418  1.00  0.83           C  
ATOM    510  O   VAL A  30      -1.837  -8.355  27.214  1.00  0.83           O  
ATOM    511  CB  VAL A  30      -4.107  -7.562  28.996  1.00  0.83           C  
ATOM    512  CG1 VAL A  30      -4.251  -8.931  29.713  1.00  0.83           C  
ATOM    513  CG2 VAL A  30      -5.071  -6.500  29.578  1.00  0.83           C  
ATOM    514  H   VAL A  30      -2.860  -5.639  27.425  1.00  0.83           H  
ATOM    515  HA  VAL A  30      -2.357  -6.940  30.108  1.00  0.83           H  
ATOM    516  HB  VAL A  30      -4.350  -7.736  27.963  1.00  0.83           H  
ATOM    517 1HG1 VAL A  30      -5.278  -9.288  29.623  1.00  0.83           H  
ATOM    518 2HG1 VAL A  30      -3.580  -9.660  29.253  1.00  0.83           H  
ATOM    519 3HG1 VAL A  30      -3.997  -8.825  30.763  1.00  0.83           H  
ATOM    520 1HG2 VAL A  30      -6.091  -6.858  29.494  1.00  0.83           H  
ATOM    521 2HG2 VAL A  30      -4.843  -6.313  30.615  1.00  0.83           H  
ATOM    522 3HG2 VAL A  30      -4.969  -5.572  29.016  1.00  0.83           H  
ATOM    523  N   CYS A  31      -0.881  -8.717  29.208  1.00  0.85           N  
ATOM    524  CA  CYS A  31       0.010  -9.766  28.733  1.00  0.85           C  
ATOM    525  C   CYS A  31      -0.745 -10.960  28.152  1.00  0.85           C  
ATOM    526  O   CYS A  31      -1.527 -11.567  28.846  1.00  0.85           O  
ATOM    527  CB  CYS A  31       0.869 -10.277  29.872  1.00  0.85           C  
ATOM    528  SG  CYS A  31       1.891 -11.679  29.437  1.00  0.85           S  
ATOM    529  H   CYS A  31      -0.820  -8.438  30.190  1.00  0.85           H  
ATOM    530  HA  CYS A  31       0.651  -9.349  27.958  1.00  0.85           H  
ATOM    531 1HB  CYS A  31       1.523  -9.473  30.220  1.00  0.85           H  
ATOM    532 2HB  CYS A  31       0.232 -10.564  30.705  1.00  0.85           H  
ATOM    533  N   VAL A  32      -0.453 -11.319  26.902  1.00  0.88           N  
ATOM    534  CA  VAL A  32      -1.107 -12.474  26.277  1.00  0.88           C  
ATOM    535  C   VAL A  32      -0.110 -13.491  25.713  1.00  0.88           C  
ATOM    536  O   VAL A  32      -0.400 -14.166  24.723  1.00  0.88           O  
ATOM    537  CB  VAL A  32      -2.064 -12.065  25.145  1.00  0.88           C  
ATOM    538  CG1 VAL A  32      -3.268 -11.239  25.713  1.00  0.88           C  
ATOM    539  CG2 VAL A  32      -1.294 -11.309  24.095  1.00  0.88           C  
ATOM    540  H   VAL A  32       0.205 -10.765  26.365  1.00  0.88           H  
ATOM    541  HA  VAL A  32      -1.698 -12.981  27.038  1.00  0.88           H  
ATOM    542  HB  VAL A  32      -2.472 -12.973  24.703  1.00  0.88           H  
ATOM    543 1HG1 VAL A  32      -3.955 -10.987  24.917  1.00  0.88           H  
ATOM    544 2HG1 VAL A  32      -3.789 -11.833  26.466  1.00  0.88           H  
ATOM    545 3HG1 VAL A  32      -2.906 -10.329  26.170  1.00  0.88           H  
ATOM    546 1HG2 VAL A  32      -1.936 -11.057  23.275  1.00  0.88           H  
ATOM    547 2HG2 VAL A  32      -0.899 -10.413  24.529  1.00  0.88           H  
ATOM    548 3HG2 VAL A  32      -0.475 -11.927  23.727  1.00  0.88           H  
ATOM    549  N   GLY A  33       1.076 -13.590  26.304  1.00  0.91           N  
ATOM    550  CA  GLY A  33       2.060 -14.555  25.802  1.00  0.91           C  
ATOM    551  C   GLY A  33       1.662 -15.944  26.288  1.00  0.91           C  
ATOM    552  O   GLY A  33       0.613 -16.082  26.923  1.00  0.91           O  
ATOM    553  H   GLY A  33       1.286 -13.007  27.105  1.00  0.91           H  
ATOM    554 1HA  GLY A  33       2.095 -14.531  24.711  1.00  0.91           H  
ATOM    555 2HA  GLY A  33       3.055 -14.301  26.167  1.00  0.91           H  
ATOM    556  N   THR A  34       2.485 -16.964  26.045  1.00  0.94           N  
ATOM    557  CA  THR A  34       2.101 -18.331  26.437  1.00  0.94           C  
ATOM    558  C   THR A  34       1.866 -18.502  27.936  1.00  0.94           C  
ATOM    559  O   THR A  34       0.873 -19.095  28.350  1.00  0.94           O  
ATOM    560  CB  THR A  34       3.137 -19.388  26.008  1.00  0.94           C  
ATOM    561  OG1 THR A  34       3.246 -19.444  24.593  1.00  0.94           O  
ATOM    562  CG2 THR A  34       2.735 -20.753  26.522  1.00  0.94           C  
ATOM    563  H   THR A  34       3.353 -16.780  25.530  1.00  0.94           H  
ATOM    564  HA  THR A  34       1.162 -18.567  25.928  1.00  0.94           H  
ATOM    565  HB  THR A  34       4.102 -19.122  26.423  1.00  0.94           H  
ATOM    566  HG1 THR A  34       3.722 -18.661  24.261  1.00  0.94           H  
ATOM    567 1HG2 THR A  34       3.482 -21.487  26.220  1.00  0.94           H  
ATOM    568 2HG2 THR A  34       2.667 -20.729  27.610  1.00  0.94           H  
ATOM    569 3HG2 THR A  34       1.767 -21.024  26.104  1.00  0.94           H  
ATOM    570  N   GLY A  35       2.778 -17.986  28.763  1.00  0.94           N  
ATOM    571  CA  GLY A  35       2.630 -18.126  30.213  1.00  0.94           C  
ATOM    572  C   GLY A  35       1.321 -17.484  30.657  1.00  0.94           C  
ATOM    573  O   GLY A  35       0.463 -18.107  31.290  1.00  0.94           O  
ATOM    574  H   GLY A  35       3.574 -17.500  28.378  1.00  0.94           H  
ATOM    575 1HA  GLY A  35       2.642 -19.180  30.489  1.00  0.94           H  
ATOM    576 2HA  GLY A  35       3.468 -17.642  30.716  1.00  0.94           H  
ATOM    577  N   CYS A  36       1.168 -16.232  30.276  1.00  0.92           N  
ATOM    578  CA  CYS A  36       0.004 -15.454  30.637  1.00  0.92           C  
ATOM    579  C   CYS A  36      -1.294 -16.065  30.104  1.00  0.92           C  
ATOM    580  O   CYS A  36      -2.299 -16.116  30.822  1.00  0.92           O  
ATOM    581  CB  CYS A  36       0.182 -14.064  30.068  1.00  0.92           C  
ATOM    582  SG  CYS A  36       1.466 -13.079  30.851  1.00  0.92           S  
ATOM    583  H   CYS A  36       1.901 -15.799  29.739  1.00  0.92           H  
ATOM    584  HA  CYS A  36      -0.050 -15.396  31.725  1.00  0.92           H  
ATOM    585 1HB  CYS A  36       0.409 -14.142  29.009  1.00  0.92           H  
ATOM    586 2HB  CYS A  36      -0.723 -13.521  30.153  1.00  0.92           H  
ATOM    587  N   THR A  37      -1.267 -16.591  28.879  1.00  0.88           N  
ATOM    588  CA  THR A  37      -2.439 -17.216  28.289  1.00  0.88           C  
ATOM    589  C   THR A  37      -2.830 -18.459  29.065  1.00  0.88           C  
ATOM    590  O   THR A  37      -4.010 -18.678  29.345  1.00  0.88           O  
ATOM    591  CB  THR A  37      -2.232 -17.583  26.820  1.00  0.88           C  
ATOM    592  OG1 THR A  37      -1.965 -16.397  26.071  1.00  0.88           O  
ATOM    593  CG2 THR A  37      -3.499 -18.227  26.328  1.00  0.88           C  
ATOM    594  H   THR A  37      -0.425 -16.529  28.318  1.00  0.88           H  
ATOM    595  HA  THR A  37      -3.267 -16.511  28.339  1.00  0.88           H  
ATOM    596  HB  THR A  37      -1.387 -18.269  26.711  1.00  0.88           H  
ATOM    597  HG1 THR A  37      -1.053 -16.088  26.289  1.00  0.88           H  
ATOM    598 1HG2 THR A  37      -3.415 -18.484  25.296  1.00  0.88           H  
ATOM    599 2HG2 THR A  37      -3.693 -19.126  26.909  1.00  0.88           H  
ATOM    600 3HG2 THR A  37      -4.314 -17.532  26.459  1.00  0.88           H  
ATOM    601  N   ALA A  38      -1.840 -19.276  29.432  1.00  0.84           N  
ATOM    602  CA  ALA A  38      -2.075 -20.500  30.188  1.00  0.84           C  
ATOM    603  C   ALA A  38      -2.763 -20.178  31.512  1.00  0.84           C  
ATOM    604  O   ALA A  38      -3.577 -20.957  32.013  1.00  0.84           O  
ATOM    605  CB  ALA A  38      -0.763 -21.223  30.434  1.00  0.84           C  
ATOM    606  H   ALA A  38      -0.880 -19.054  29.163  1.00  0.84           H  
ATOM    607  HA  ALA A  38      -2.735 -21.140  29.606  1.00  0.84           H  
ATOM    608 1HB  ALA A  38      -0.948 -22.143  30.981  1.00  0.84           H  
ATOM    609 2HB  ALA A  38      -0.292 -21.452  29.478  1.00  0.84           H  
ATOM    610 3HB  ALA A  38      -0.103 -20.580  31.014  1.00  0.84           H  
ATOM    611  N   LYS A  39      -2.456 -19.000  32.054  1.00  0.79           N  
ATOM    612  CA  LYS A  39      -3.010 -18.522  33.308  1.00  0.79           C  
ATOM    613  C   LYS A  39      -4.341 -17.755  33.150  1.00  0.79           C  
ATOM    614  O   LYS A  39      -4.862 -17.222  34.134  1.00  0.79           O  
ATOM    615  CB  LYS A  39      -1.982 -17.650  34.021  1.00  0.79           C  
ATOM    616  CG  LYS A  39      -0.726 -18.395  34.457  1.00  0.79           C  
ATOM    617  CD  LYS A  39       0.246 -17.460  35.136  1.00  0.79           C  
ATOM    618  CE  LYS A  39       1.522 -18.162  35.529  1.00  0.79           C  
ATOM    619  NZ  LYS A  39       1.299 -19.164  36.609  1.00  0.79           N  
ATOM    620  H   LYS A  39      -1.744 -18.431  31.593  1.00  0.79           H  
ATOM    621  HA  LYS A  39      -3.209 -19.389  33.936  1.00  0.79           H  
ATOM    622 1HB  LYS A  39      -1.684 -16.824  33.371  1.00  0.79           H  
ATOM    623 2HB  LYS A  39      -2.430 -17.232  34.913  1.00  0.79           H  
ATOM    624 1HG  LYS A  39      -0.998 -19.193  35.146  1.00  0.79           H  
ATOM    625 2HG  LYS A  39      -0.246 -18.839  33.589  1.00  0.79           H  
ATOM    626 1HD  LYS A  39       0.487 -16.630  34.467  1.00  0.79           H  
ATOM    627 2HD  LYS A  39      -0.211 -17.057  36.035  1.00  0.79           H  
ATOM    628 1HE  LYS A  39       1.937 -18.661  34.655  1.00  0.79           H  
ATOM    629 2HE  LYS A  39       2.229 -17.420  35.875  1.00  0.79           H  
ATOM    630 1HZ  LYS A  39       2.178 -19.599  36.846  1.00  0.79           H  
ATOM    631 2HZ  LYS A  39       0.929 -18.687  37.422  1.00  0.79           H  
ATOM    632 3HZ  LYS A  39       0.646 -19.864  36.298  1.00  0.79           H  
ATOM    633  N   GLY A  40      -4.897 -17.688  31.928  1.00  0.75           N  
ATOM    634  CA  GLY A  40      -6.176 -17.008  31.704  1.00  0.75           C  
ATOM    635  C   GLY A  40      -6.116 -15.546  31.241  1.00  0.75           C  
ATOM    636  O   GLY A  40      -7.137 -14.855  31.245  1.00  0.75           O  
ATOM    637  H   GLY A  40      -4.442 -18.135  31.134  1.00  0.75           H  
ATOM    638 1HA  GLY A  40      -6.734 -17.583  30.965  1.00  0.75           H  
ATOM    639 2HA  GLY A  40      -6.759 -17.060  32.622  1.00  0.75           H  
ATOM    640  N   ALA A  41      -4.972 -15.071  30.768  1.00  0.71           N  
ATOM    641  CA  ALA A  41      -4.882 -13.676  30.325  1.00  0.71           C  
ATOM    642  C   ALA A  41      -5.872 -13.284  29.242  1.00  0.71           C  
ATOM    643  O   ALA A  41      -6.298 -12.134  29.188  1.00  0.71           O  
ATOM    644  CB  ALA A  41      -3.535 -13.378  29.796  1.00  0.71           C  
ATOM    645  H   ALA A  41      -4.130 -15.648  30.757  1.00  0.71           H  
ATOM    646  HA  ALA A  41      -5.066 -13.048  31.194  1.00  0.71           H  
ATOM    647 1HB  ALA A  41      -3.547 -12.337  29.543  1.00  0.71           H  
ATOM    648 2HB  ALA A  41      -2.823 -13.573  30.569  1.00  0.71           H  
ATOM    649 3HB  ALA A  41      -3.313 -13.979  28.918  1.00  0.71           H  
ATOM    650  N   LEU A  42      -6.230 -14.197  28.351  1.00  0.67           N  
ATOM    651  CA  LEU A  42      -7.179 -13.848  27.302  1.00  0.67           C  
ATOM    652  C   LEU A  42      -8.576 -13.621  27.891  1.00  0.67           C  
ATOM    653  O   LEU A  42      -9.417 -12.921  27.306  1.00  0.67           O  
ATOM    654  CB  LEU A  42      -7.182 -14.914  26.209  1.00  0.67           C  
ATOM    655  CG  LEU A  42      -5.879 -14.976  25.393  1.00  0.67           C  
ATOM    656  CD1 LEU A  42      -5.929 -16.142  24.419  1.00  0.67           C  
ATOM    657  CD2 LEU A  42      -5.708 -13.656  24.651  1.00  0.67           C  
ATOM    658  H   LEU A  42      -5.856 -15.133  28.413  1.00  0.67           H  
ATOM    659  HA  LEU A  42      -6.853 -12.914  26.847  1.00  0.67           H  
ATOM    660 1HB  LEU A  42      -7.340 -15.889  26.669  1.00  0.67           H  
ATOM    661 2HB  LEU A  42      -8.003 -14.713  25.523  1.00  0.67           H  
ATOM    662  HG  LEU A  42      -5.033 -15.130  26.068  1.00  0.67           H  
ATOM    663 1HD1 LEU A  42      -4.996 -16.180  23.853  1.00  0.67           H  
ATOM    664 2HD1 LEU A  42      -6.057 -17.073  24.967  1.00  0.67           H  
ATOM    665 3HD1 LEU A  42      -6.765 -16.009  23.736  1.00  0.67           H  
ATOM    666 1HD2 LEU A  42      -4.784 -13.678  24.074  1.00  0.67           H  
ATOM    667 2HD2 LEU A  42      -6.551 -13.507  23.978  1.00  0.67           H  
ATOM    668 3HD2 LEU A  42      -5.674 -12.844  25.367  1.00  0.67           H  
ATOM    669  N   LYS A  43      -8.846 -14.239  29.049  1.00  0.65           N  
ATOM    670  CA  LYS A  43     -10.127 -14.075  29.709  1.00  0.65           C  
ATOM    671  C   LYS A  43     -10.112 -12.697  30.363  1.00  0.65           C  
ATOM    672  O   LYS A  43     -11.120 -11.987  30.373  1.00  0.65           O  
ATOM    673  CB  LYS A  43     -10.353 -15.179  30.741  1.00  0.65           C  
ATOM    674  CG  LYS A  43     -10.534 -16.571  30.158  1.00  0.65           C  
ATOM    675  CD  LYS A  43     -10.723 -17.608  31.262  1.00  0.65           C  
ATOM    676  CE  LYS A  43     -10.896 -19.013  30.689  1.00  0.65           C  
ATOM    677  NZ  LYS A  43     -11.038 -20.039  31.762  1.00  0.65           N  
ATOM    678  H   LYS A  43      -8.129 -14.777  29.526  1.00  0.65           H  
ATOM    679  HA  LYS A  43     -10.925 -14.101  28.967  1.00  0.65           H  
ATOM    680 1HB  LYS A  43      -9.530 -15.207  31.444  1.00  0.65           H  
ATOM    681 2HB  LYS A  43     -11.251 -14.951  31.311  1.00  0.65           H  
ATOM    682 1HG  LYS A  43     -11.400 -16.583  29.496  1.00  0.65           H  
ATOM    683 2HG  LYS A  43      -9.648 -16.830  29.576  1.00  0.65           H  
ATOM    684 1HD  LYS A  43      -9.850 -17.596  31.919  1.00  0.65           H  
ATOM    685 2HD  LYS A  43     -11.603 -17.353  31.854  1.00  0.65           H  
ATOM    686 1HE  LYS A  43     -11.785 -19.035  30.060  1.00  0.65           H  
ATOM    687 2HE  LYS A  43     -10.026 -19.258  30.081  1.00  0.65           H  
ATOM    688 1HZ  LYS A  43     -11.148 -20.952  31.342  1.00  0.65           H  
ATOM    689 2HZ  LYS A  43     -10.213 -20.036  32.345  1.00  0.65           H  
ATOM    690 3HZ  LYS A  43     -11.848 -19.828  32.325  1.00  0.65           H  
ATOM    691  N   VAL A  44      -8.931 -12.309  30.867  1.00  0.63           N  
ATOM    692  CA  VAL A  44      -8.736 -11.007  31.502  1.00  0.63           C  
ATOM    693  C   VAL A  44      -8.884  -9.917  30.453  1.00  0.63           C  
ATOM    694  O   VAL A  44      -9.611  -8.947  30.658  1.00  0.63           O  
ATOM    695  CB  VAL A  44      -7.336 -10.909  32.139  1.00  0.63           C  
ATOM    696  CG1 VAL A  44      -7.069  -9.528  32.640  1.00  0.63           C  
ATOM    697  CG2 VAL A  44      -7.223 -11.878  33.246  1.00  0.63           C  
ATOM    698  H   VAL A  44      -8.156 -12.973  30.833  1.00  0.63           H  
ATOM    699  HA  VAL A  44      -9.493 -10.871  32.273  1.00  0.63           H  
ATOM    700  HB  VAL A  44      -6.593 -11.127  31.392  1.00  0.63           H  
ATOM    701 1HG1 VAL A  44      -6.068  -9.481  33.071  1.00  0.63           H  
ATOM    702 2HG1 VAL A  44      -7.137  -8.839  31.809  1.00  0.63           H  
ATOM    703 3HG1 VAL A  44      -7.799  -9.270  33.399  1.00  0.63           H  
ATOM    704 1HG2 VAL A  44      -6.233 -11.807  33.666  1.00  0.63           H  
ATOM    705 2HG2 VAL A  44      -7.950 -11.636  33.989  1.00  0.63           H  
ATOM    706 3HG2 VAL A  44      -7.390 -12.888  32.878  1.00  0.63           H  
ATOM    707  N   TYR A  45      -8.222 -10.100  29.307  1.00  0.62           N  
ATOM    708  CA  TYR A  45      -8.301  -9.139  28.219  1.00  0.62           C  
ATOM    709  C   TYR A  45      -9.757  -8.956  27.827  1.00  0.62           C  
ATOM    710  O   TYR A  45     -10.245  -7.827  27.739  1.00  0.62           O  
ATOM    711  CB  TYR A  45      -7.513  -9.597  26.986  1.00  0.62           C  
ATOM    712  CG  TYR A  45      -7.564  -8.575  25.845  1.00  0.62           C  
ATOM    713  CD1 TYR A  45      -6.674  -7.517  25.831  1.00  0.62           C  
ATOM    714  CD2 TYR A  45      -8.522  -8.667  24.845  1.00  0.62           C  
ATOM    715  CE1 TYR A  45      -6.720  -6.577  24.836  1.00  0.62           C  
ATOM    716  CE2 TYR A  45      -8.575  -7.700  23.847  1.00  0.62           C  
ATOM    717  CZ  TYR A  45      -7.671  -6.653  23.847  1.00  0.62           C  
ATOM    718  OH  TYR A  45      -7.741  -5.691  22.849  1.00  0.62           O  
ATOM    719  H   TYR A  45      -7.631 -10.919  29.206  1.00  0.62           H  
ATOM    720  HA  TYR A  45      -7.915  -8.181  28.561  1.00  0.62           H  
ATOM    721 1HB  TYR A  45      -6.468  -9.769  27.255  1.00  0.62           H  
ATOM    722 2HB  TYR A  45      -7.917 -10.542  26.621  1.00  0.62           H  
ATOM    723  HD1 TYR A  45      -5.938  -7.424  26.599  1.00  0.62           H  
ATOM    724  HD2 TYR A  45      -9.241  -9.490  24.848  1.00  0.62           H  
ATOM    725  HE1 TYR A  45      -6.017  -5.758  24.839  1.00  0.62           H  
ATOM    726  HE2 TYR A  45      -9.335  -7.760  23.065  1.00  0.62           H  
ATOM    727  HH  TYR A  45      -7.237  -4.859  23.093  1.00  0.62           H  
ATOM    728  N   SER A  46     -10.461 -10.074  27.600  1.00  0.62           N  
ATOM    729  CA  SER A  46     -11.851 -10.013  27.194  1.00  0.62           C  
ATOM    730  C   SER A  46     -12.689  -9.312  28.259  1.00  0.62           C  
ATOM    731  O   SER A  46     -13.544  -8.488  27.936  1.00  0.62           O  
ATOM    732  CB  SER A  46     -12.381 -11.416  26.976  1.00  0.62           C  
ATOM    733  OG  SER A  46     -11.707 -12.049  25.917  1.00  0.62           O  
ATOM    734  H   SER A  46     -10.020 -10.992  27.679  1.00  0.62           H  
ATOM    735  HA  SER A  46     -11.920  -9.448  26.263  1.00  0.62           H  
ATOM    736 1HB  SER A  46     -12.257 -11.999  27.889  1.00  0.62           H  
ATOM    737 2HB  SER A  46     -13.445 -11.368  26.758  1.00  0.62           H  
ATOM    738  HG  SER A  46     -10.824 -12.301  26.282  1.00  0.62           H  
ATOM    739  N   ALA A  47     -12.440  -9.615  29.536  1.00  0.62           N  
ATOM    740  CA  ALA A  47     -13.173  -8.962  30.606  1.00  0.62           C  
ATOM    741  C   ALA A  47     -12.930  -7.453  30.578  1.00  0.62           C  
ATOM    742  O   ALA A  47     -13.869  -6.678  30.766  1.00  0.62           O  
ATOM    743  CB  ALA A  47     -12.779  -9.554  31.940  1.00  0.62           C  
ATOM    744  H   ALA A  47     -11.748 -10.323  29.773  1.00  0.62           H  
ATOM    745  HA  ALA A  47     -14.238  -9.131  30.444  1.00  0.62           H  
ATOM    746 1HB  ALA A  47     -13.341  -9.076  32.742  1.00  0.62           H  
ATOM    747 2HB  ALA A  47     -12.983 -10.621  31.936  1.00  0.62           H  
ATOM    748 3HB  ALA A  47     -11.728  -9.398  32.091  1.00  0.62           H  
ATOM    749  N   PHE A  48     -11.696  -7.017  30.282  1.00  0.62           N  
ATOM    750  CA  PHE A  48     -11.452  -5.581  30.181  1.00  0.62           C  
ATOM    751  C   PHE A  48     -12.239  -4.997  29.046  1.00  0.62           C  
ATOM    752  O   PHE A  48     -12.824  -3.928  29.180  1.00  0.62           O  
ATOM    753  CB  PHE A  48      -9.982  -5.236  29.965  1.00  0.62           C  
ATOM    754  CG  PHE A  48      -9.139  -5.112  31.156  1.00  0.62           C  
ATOM    755  CD1 PHE A  48      -8.272  -6.090  31.524  1.00  0.62           C  
ATOM    756  CD2 PHE A  48      -9.197  -3.952  31.904  1.00  0.62           C  
ATOM    757  CE1 PHE A  48      -7.487  -5.938  32.635  1.00  0.62           C  
ATOM    758  CE2 PHE A  48      -8.418  -3.795  33.020  1.00  0.62           C  
ATOM    759  CZ  PHE A  48      -7.564  -4.799  33.384  1.00  0.62           C  
ATOM    760  H   PHE A  48     -10.933  -7.681  30.148  1.00  0.62           H  
ATOM    761  HA  PHE A  48     -11.788  -5.094  31.095  1.00  0.62           H  
ATOM    762 1HB  PHE A  48      -9.534  -5.988  29.320  1.00  0.62           H  
ATOM    763 2HB  PHE A  48      -9.935  -4.300  29.440  1.00  0.62           H  
ATOM    764  HD1 PHE A  48      -8.216  -6.993  30.924  1.00  0.62           H  
ATOM    765  HD2 PHE A  48      -9.880  -3.164  31.598  1.00  0.62           H  
ATOM    766  HE1 PHE A  48      -6.808  -6.724  32.920  1.00  0.62           H  
ATOM    767  HE2 PHE A  48      -8.480  -2.880  33.605  1.00  0.62           H  
ATOM    768  HZ  PHE A  48      -6.948  -4.696  34.260  1.00  0.62           H  
ATOM    769  N   GLU A  49     -12.316  -5.716  27.929  1.00  0.64           N  
ATOM    770  CA  GLU A  49     -13.071  -5.193  26.809  1.00  0.64           C  
ATOM    771  C   GLU A  49     -14.516  -4.984  27.232  1.00  0.64           C  
ATOM    772  O   GLU A  49     -15.087  -3.912  27.010  1.00  0.64           O  
ATOM    773  CB  GLU A  49     -12.981  -6.136  25.596  1.00  0.64           C  
ATOM    774  CG  GLU A  49     -13.728  -5.649  24.377  1.00  0.64           C  
ATOM    775  CD  GLU A  49     -13.612  -6.535  23.155  1.00  0.64           C  
ATOM    776  OE1 GLU A  49     -12.917  -7.516  23.193  1.00  0.64           O  
ATOM    777  OE2 GLU A  49     -14.256  -6.216  22.174  1.00  0.64           O  
ATOM    778  H   GLU A  49     -11.812  -6.601  27.856  1.00  0.64           H  
ATOM    779  HA  GLU A  49     -12.656  -4.227  26.527  1.00  0.64           H  
ATOM    780 1HB  GLU A  49     -11.938  -6.294  25.327  1.00  0.64           H  
ATOM    781 2HB  GLU A  49     -13.394  -7.103  25.859  1.00  0.64           H  
ATOM    782 1HG  GLU A  49     -14.779  -5.549  24.646  1.00  0.64           H  
ATOM    783 2HG  GLU A  49     -13.358  -4.681  24.123  1.00  0.64           H  
ATOM    784  N   GLU A  50     -15.116  -5.982  27.883  1.00  0.66           N  
ATOM    785  CA  GLU A  50     -16.509  -5.824  28.266  1.00  0.66           C  
ATOM    786  C   GLU A  50     -16.726  -4.716  29.299  1.00  0.66           C  
ATOM    787  O   GLU A  50     -17.649  -3.912  29.148  1.00  0.66           O  
ATOM    788  CB  GLU A  50     -17.092  -7.139  28.802  1.00  0.66           C  
ATOM    789  CG  GLU A  50     -17.290  -8.239  27.747  1.00  0.66           C  
ATOM    790  CD  GLU A  50     -17.940  -9.507  28.305  1.00  0.66           C  
ATOM    791  OE1 GLU A  50     -18.160  -9.575  29.495  1.00  0.66           O  
ATOM    792  OE2 GLU A  50     -18.225 -10.395  27.531  1.00  0.66           O  
ATOM    793  H   GLU A  50     -14.603  -6.848  28.066  1.00  0.66           H  
ATOM    794  HA  GLU A  50     -17.069  -5.552  27.372  1.00  0.66           H  
ATOM    795 1HB  GLU A  50     -16.424  -7.535  29.574  1.00  0.66           H  
ATOM    796 2HB  GLU A  50     -18.053  -6.945  29.275  1.00  0.66           H  
ATOM    797 1HG  GLU A  50     -17.910  -7.847  26.942  1.00  0.66           H  
ATOM    798 2HG  GLU A  50     -16.314  -8.492  27.327  1.00  0.66           H  
ATOM    799  N   GLU A  51     -15.857  -4.614  30.307  1.00  0.69           N  
ATOM    800  CA  GLU A  51     -16.071  -3.597  31.335  1.00  0.69           C  
ATOM    801  C   GLU A  51     -15.858  -2.176  30.796  1.00  0.69           C  
ATOM    802  O   GLU A  51     -16.576  -1.232  31.165  1.00  0.69           O  
ATOM    803  CB  GLU A  51     -15.183  -3.875  32.549  1.00  0.69           C  
ATOM    804  CG  GLU A  51     -15.551  -5.151  33.361  1.00  0.69           C  
ATOM    805  CD  GLU A  51     -16.982  -5.184  33.911  1.00  0.69           C  
ATOM    806  OE1 GLU A  51     -17.410  -4.236  34.539  1.00  0.69           O  
ATOM    807  OE2 GLU A  51     -17.655  -6.180  33.687  1.00  0.69           O  
ATOM    808  H   GLU A  51     -15.082  -5.275  30.385  1.00  0.69           H  
ATOM    809  HA  GLU A  51     -17.106  -3.673  31.662  1.00  0.69           H  
ATOM    810 1HB  GLU A  51     -14.163  -4.024  32.195  1.00  0.69           H  
ATOM    811 2HB  GLU A  51     -15.171  -3.022  33.215  1.00  0.69           H  
ATOM    812 1HG  GLU A  51     -15.410  -6.017  32.719  1.00  0.69           H  
ATOM    813 2HG  GLU A  51     -14.857  -5.242  34.191  1.00  0.69           H  
ATOM    814  N   LEU A  52     -14.896  -2.025  29.893  1.00  0.72           N  
ATOM    815  CA  LEU A  52     -14.607  -0.740  29.294  1.00  0.72           C  
ATOM    816  C   LEU A  52     -15.734  -0.351  28.311  1.00  0.72           C  
ATOM    817  O   LEU A  52     -16.030   0.838  28.115  1.00  0.72           O  
ATOM    818  CB  LEU A  52     -13.219  -0.805  28.662  1.00  0.72           C  
ATOM    819  CG  LEU A  52     -12.069  -0.951  29.659  1.00  0.72           C  
ATOM    820  CD1 LEU A  52     -10.765  -1.231  28.934  1.00  0.72           C  
ATOM    821  CD2 LEU A  52     -11.989   0.317  30.424  1.00  0.72           C  
ATOM    822  H   LEU A  52     -14.320  -2.825  29.624  1.00  0.72           H  
ATOM    823  HA  LEU A  52     -14.577   0.006  30.085  1.00  0.72           H  
ATOM    824 1HB  LEU A  52     -13.179  -1.632  27.951  1.00  0.72           H  
ATOM    825 2HB  LEU A  52     -13.033   0.130  28.156  1.00  0.72           H  
ATOM    826  HG  LEU A  52     -12.264  -1.782  30.339  1.00  0.72           H  
ATOM    827 1HD1 LEU A  52      -9.960  -1.330  29.657  1.00  0.72           H  
ATOM    828 2HD1 LEU A  52     -10.866  -2.157  28.379  1.00  0.72           H  
ATOM    829 3HD1 LEU A  52     -10.542  -0.422  28.250  1.00  0.72           H  
ATOM    830 1HD2 LEU A  52     -11.184   0.257  31.151  1.00  0.72           H  
ATOM    831 2HD2 LEU A  52     -11.816   1.138  29.753  1.00  0.72           H  
ATOM    832 3HD2 LEU A  52     -12.931   0.467  30.922  1.00  0.72           H  
ATOM    833  N   LYS A  53     -16.404  -1.344  27.696  1.00  0.76           N  
ATOM    834  CA  LYS A  53     -17.566  -1.010  26.870  1.00  0.76           C  
ATOM    835  C   LYS A  53     -18.759  -0.594  27.744  1.00  0.76           C  
ATOM    836  O   LYS A  53     -19.426   0.399  27.449  1.00  0.76           O  
ATOM    837  CB  LYS A  53     -17.977  -2.166  25.948  1.00  0.76           C  
ATOM    838  CG  LYS A  53     -17.028  -2.403  24.795  1.00  0.76           C  
ATOM    839  CD  LYS A  53     -17.466  -3.552  23.905  1.00  0.76           C  
ATOM    840  CE  LYS A  53     -16.517  -3.717  22.712  1.00  0.76           C  
ATOM    841  NZ  LYS A  53     -16.892  -4.877  21.851  1.00  0.76           N  
ATOM    842  H   LYS A  53     -16.112  -2.318  27.793  1.00  0.76           H  
ATOM    843  HA  LYS A  53     -17.304  -0.163  26.237  1.00  0.76           H  
ATOM    844 1HB  LYS A  53     -18.018  -3.089  26.533  1.00  0.76           H  
ATOM    845 2HB  LYS A  53     -18.973  -1.984  25.547  1.00  0.76           H  
ATOM    846 1HG  LYS A  53     -16.930  -1.493  24.203  1.00  0.76           H  
ATOM    847 2HG  LYS A  53     -16.069  -2.646  25.207  1.00  0.76           H  
ATOM    848 1HD  LYS A  53     -17.459  -4.475  24.490  1.00  0.76           H  
ATOM    849 2HD  LYS A  53     -18.477  -3.377  23.540  1.00  0.76           H  
ATOM    850 1HE  LYS A  53     -16.537  -2.811  22.113  1.00  0.76           H  
ATOM    851 2HE  LYS A  53     -15.511  -3.864  23.077  1.00  0.76           H  
ATOM    852 1HZ  LYS A  53     -16.235  -4.951  21.079  1.00  0.76           H  
ATOM    853 2HZ  LYS A  53     -16.860  -5.731  22.400  1.00  0.76           H  
ATOM    854 3HZ  LYS A  53     -17.822  -4.745  21.490  1.00  0.76           H  
ATOM    855  N   LYS A  54     -18.976  -1.296  28.869  1.00  0.81           N  
ATOM    856  CA  LYS A  54     -20.106  -1.013  29.771  1.00  0.81           C  
ATOM    857  C   LYS A  54     -20.059   0.403  30.327  1.00  0.81           C  
ATOM    858  O   LYS A  54     -21.094   1.050  30.499  1.00  0.81           O  
ATOM    859  CB  LYS A  54     -20.121  -1.990  30.951  1.00  0.81           C  
ATOM    860  CG  LYS A  54     -20.514  -3.425  30.637  1.00  0.81           C  
ATOM    861  CD  LYS A  54     -20.382  -4.278  31.896  1.00  0.81           C  
ATOM    862  CE  LYS A  54     -20.623  -5.751  31.634  1.00  0.81           C  
ATOM    863  NZ  LYS A  54     -20.408  -6.564  32.877  1.00  0.81           N  
ATOM    864  H   LYS A  54     -18.378  -2.098  29.071  1.00  0.81           H  
ATOM    865  HA  LYS A  54     -21.031  -1.123  29.206  1.00  0.81           H  
ATOM    866 1HB  LYS A  54     -19.125  -2.023  31.394  1.00  0.81           H  
ATOM    867 2HB  LYS A  54     -20.799  -1.619  31.717  1.00  0.81           H  
ATOM    868 1HG  LYS A  54     -21.550  -3.446  30.305  1.00  0.81           H  
ATOM    869 2HG  LYS A  54     -19.902  -3.827  29.852  1.00  0.81           H  
ATOM    870 1HD  LYS A  54     -19.378  -4.162  32.309  1.00  0.81           H  
ATOM    871 2HD  LYS A  54     -21.096  -3.935  32.641  1.00  0.81           H  
ATOM    872 1HE  LYS A  54     -21.641  -5.898  31.282  1.00  0.81           H  
ATOM    873 2HE  LYS A  54     -19.927  -6.094  30.865  1.00  0.81           H  
ATOM    874 1HZ  LYS A  54     -20.557  -7.539  32.679  1.00  0.81           H  
ATOM    875 2HZ  LYS A  54     -19.428  -6.427  33.202  1.00  0.81           H  
ATOM    876 3HZ  LYS A  54     -21.039  -6.265  33.600  1.00  0.81           H  
ATOM    877  N   ARG A  55     -18.852   0.901  30.573  1.00  0.85           N  
ATOM    878  CA  ARG A  55     -18.664   2.243  31.110  1.00  0.85           C  
ATOM    879  C   ARG A  55     -18.438   3.304  30.034  1.00  0.85           C  
ATOM    880  O   ARG A  55     -18.105   4.447  30.355  1.00  0.85           O  
ATOM    881  CB  ARG A  55     -17.484   2.268  32.067  1.00  0.85           C  
ATOM    882  CG  ARG A  55     -17.681   1.538  33.375  1.00  0.85           C  
ATOM    883  CD  ARG A  55     -16.401   1.382  34.072  1.00  0.85           C  
ATOM    884  NE  ARG A  55     -16.543   0.777  35.397  1.00  0.85           N  
ATOM    885  CZ  ARG A  55     -16.756  -0.538  35.614  1.00  0.85           C  
ATOM    886  NH1 ARG A  55     -16.857  -1.355  34.599  1.00  0.85           N  
ATOM    887  NH2 ARG A  55     -16.868  -1.002  36.846  1.00  0.85           N  
ATOM    888  H   ARG A  55     -18.038   0.297  30.443  1.00  0.85           H  
ATOM    889  HA  ARG A  55     -19.560   2.511  31.669  1.00  0.85           H  
ATOM    890 1HB  ARG A  55     -16.625   1.807  31.572  1.00  0.85           H  
ATOM    891 2HB  ARG A  55     -17.219   3.299  32.299  1.00  0.85           H  
ATOM    892 1HG  ARG A  55     -18.368   2.092  34.015  1.00  0.85           H  
ATOM    893 2HG  ARG A  55     -18.081   0.541  33.175  1.00  0.85           H  
ATOM    894 1HD  ARG A  55     -15.801   0.728  33.465  1.00  0.85           H  
ATOM    895 2HD  ARG A  55     -15.900   2.337  34.175  1.00  0.85           H  
ATOM    896  HE  ARG A  55     -16.472   1.384  36.207  1.00  0.85           H  
ATOM    897 1HH1 ARG A  55     -16.777  -1.002  33.648  1.00  0.85           H  
ATOM    898 2HH1 ARG A  55     -17.035  -2.358  34.754  1.00  0.85           H  
ATOM    899 1HH2 ARG A  55     -16.794  -0.374  37.635  1.00  0.85           H  
ATOM    900 2HH2 ARG A  55     -17.031  -1.988  37.002  1.00  0.85           H  
ATOM    901  N   ASN A  56     -18.619   2.935  28.760  1.00  0.91           N  
ATOM    902  CA  ASN A  56     -18.425   3.838  27.625  1.00  0.91           C  
ATOM    903  C   ASN A  56     -17.038   4.483  27.597  1.00  0.91           C  
ATOM    904  O   ASN A  56     -16.901   5.672  27.305  1.00  0.91           O  
ATOM    905  CB  ASN A  56     -19.504   4.908  27.610  1.00  0.91           C  
ATOM    906  CG  ASN A  56     -20.883   4.338  27.399  1.00  0.91           C  
ATOM    907  OD1 ASN A  56     -21.110   3.527  26.493  1.00  0.91           O  
ATOM    908  ND2 ASN A  56     -21.811   4.749  28.229  1.00  0.91           N  
ATOM    909  H   ASN A  56     -18.914   1.984  28.545  1.00  0.91           H  
ATOM    910  HA  ASN A  56     -18.518   3.245  26.713  1.00  0.91           H  
ATOM    911 1HB  ASN A  56     -19.494   5.471  28.540  1.00  0.91           H  
ATOM    912 2HB  ASN A  56     -19.293   5.612  26.807  1.00  0.91           H  
ATOM    913 1HD2 ASN A  56     -22.746   4.404  28.144  1.00  0.91           H  
ATOM    914 2HD2 ASN A  56     -21.582   5.404  28.950  1.00  0.91           H  
ATOM    915  N   LEU A  57     -16.009   3.697  27.896  1.00  0.97           N  
ATOM    916  CA  LEU A  57     -14.640   4.185  27.903  1.00  0.97           C  
ATOM    917  C   LEU A  57     -13.832   3.707  26.699  1.00  0.97           C  
ATOM    918  O   LEU A  57     -12.964   4.421  26.168  1.00  0.97           O  
ATOM    919  CB  LEU A  57     -13.962   3.693  29.183  1.00  0.97           C  
ATOM    920  CG  LEU A  57     -14.572   4.165  30.481  1.00  0.97           C  
ATOM    921  CD1 LEU A  57     -13.853   3.517  31.662  1.00  0.97           C  
ATOM    922  CD2 LEU A  57     -14.470   5.661  30.541  1.00  0.97           C  
ATOM    923  H   LEU A  57     -16.175   2.719  28.126  1.00  0.97           H  
ATOM    924  HA  LEU A  57     -14.659   5.274  27.898  1.00  0.97           H  
ATOM    925 1HB  LEU A  57     -13.983   2.602  29.184  1.00  0.97           H  
ATOM    926 2HB  LEU A  57     -12.953   4.009  29.171  1.00  0.97           H  
ATOM    927  HG  LEU A  57     -15.607   3.879  30.515  1.00  0.97           H  
ATOM    928 1HD1 LEU A  57     -14.299   3.857  32.585  1.00  0.97           H  
ATOM    929 2HD1 LEU A  57     -13.946   2.441  31.597  1.00  0.97           H  
ATOM    930 3HD1 LEU A  57     -12.804   3.791  31.645  1.00  0.97           H  
ATOM    931 1HD2 LEU A  57     -14.917   6.020  31.457  1.00  0.97           H  
ATOM    932 2HD2 LEU A  57     -13.422   5.955  30.506  1.00  0.97           H  
ATOM    933 3HD2 LEU A  57     -15.002   6.090  29.690  1.00  0.97           H  
ATOM    934  N   LEU A  58     -14.147   2.498  26.244  1.00  1.07           N  
ATOM    935  CA  LEU A  58     -13.313   1.813  25.265  1.00  1.07           C  
ATOM    936  C   LEU A  58     -13.427   2.304  23.844  1.00  1.07           C  
ATOM    937  O   LEU A  58     -14.174   1.753  23.033  1.00  1.07           O  
ATOM    938  CB  LEU A  58     -13.682   0.356  25.213  1.00  1.07           C  
ATOM    939  CG  LEU A  58     -12.788  -0.511  24.436  1.00  1.07           C  
ATOM    940  CD1 LEU A  58     -11.404  -0.462  25.041  1.00  1.07           C  
ATOM    941  CD2 LEU A  58     -13.344  -1.871  24.506  1.00  1.07           C  
ATOM    942  H   LEU A  58     -14.911   1.995  26.688  1.00  1.07           H  
ATOM    943  HA  LEU A  58     -12.277   1.915  25.583  1.00  1.07           H  
ATOM    944 1HB  LEU A  58     -13.765  -0.031  26.170  1.00  1.07           H  
ATOM    945 2HB  LEU A  58     -14.667   0.283  24.753  1.00  1.07           H  
ATOM    946  HG  LEU A  58     -12.716  -0.174  23.396  1.00  1.07           H  
ATOM    947 1HD1 LEU A  58     -10.755  -1.112  24.478  1.00  1.07           H  
ATOM    948 2HD1 LEU A  58     -11.017   0.558  24.996  1.00  1.07           H  
ATOM    949 3HD1 LEU A  58     -11.448  -0.790  26.067  1.00  1.07           H  
ATOM    950 1HD2 LEU A  58     -12.730  -2.541  23.985  1.00  1.07           H  
ATOM    951 2HD2 LEU A  58     -13.418  -2.185  25.544  1.00  1.07           H  
ATOM    952 3HD2 LEU A  58     -14.319  -1.860  24.060  1.00  1.07           H  
ATOM    953  N   GLY A  59     -12.670   3.341  23.555  1.00  1.20           N  
ATOM    954  CA  GLY A  59     -12.622   3.952  22.241  1.00  1.20           C  
ATOM    955  C   GLY A  59     -12.040   2.999  21.190  1.00  1.20           C  
ATOM    956  O   GLY A  59     -12.434   3.031  20.023  1.00  1.20           O  
ATOM    957  H   GLY A  59     -12.093   3.707  24.312  1.00  1.20           H  
ATOM    958 1HA  GLY A  59     -13.625   4.268  21.947  1.00  1.20           H  
ATOM    959 2HA  GLY A  59     -12.009   4.844  22.302  1.00  1.20           H  
ATOM    960  N   GLN A  60     -11.086   2.155  21.612  1.00  1.40           N  
ATOM    961  CA  GLN A  60     -10.403   1.233  20.686  1.00  1.40           C  
ATOM    962  C   GLN A  60      -9.792   0.001  21.390  1.00  1.40           C  
ATOM    963  O   GLN A  60      -9.460   0.050  22.570  1.00  1.40           O  
ATOM    964  CB  GLN A  60      -9.372   2.039  19.864  1.00  1.40           C  
ATOM    965  CG  GLN A  60      -8.563   1.292  18.791  1.00  1.40           C  
ATOM    966  CD  GLN A  60      -9.416   0.667  17.680  1.00  1.40           C  
ATOM    967  OE1 GLN A  60     -10.076  -0.357  17.947  1.00  1.40           O  
ATOM    968  NE2 GLN A  60      -9.407   1.244  16.460  1.00  1.40           N  
ATOM    969  H   GLN A  60     -10.813   2.213  22.596  1.00  1.40           H  
ATOM    970  HA  GLN A  60     -11.149   0.857  19.986  1.00  1.40           H  
ATOM    971 1HB  GLN A  60      -9.895   2.837  19.348  1.00  1.40           H  
ATOM    972 2HB  GLN A  60      -8.657   2.506  20.539  1.00  1.40           H  
ATOM    973 1HG  GLN A  60      -7.908   2.018  18.310  1.00  1.40           H  
ATOM    974 2HG  GLN A  60      -7.965   0.553  19.241  1.00  1.40           H  
ATOM    975 1HE2 GLN A  60      -9.948   0.853  15.719  1.00  1.40           H  
ATOM    976 2HE2 GLN A  60      -8.837   2.088  16.264  1.00  1.40           H  
ATOM    977  N   VAL A  61      -9.660  -1.105  20.655  1.00  1.68           N  
ATOM    978  CA  VAL A  61      -9.092  -2.358  21.187  1.00  1.68           C  
ATOM    979  C   VAL A  61      -7.770  -2.803  20.569  1.00  1.68           C  
ATOM    980  O   VAL A  61      -7.432  -3.987  20.609  1.00  1.68           O  
ATOM    981  CB  VAL A  61     -10.087  -3.505  21.015  1.00  1.68           C  
ATOM    982  CG1 VAL A  61     -11.288  -3.264  21.850  1.00  1.68           C  
ATOM    983  CG2 VAL A  61     -10.461  -3.604  19.546  1.00  1.68           C  
ATOM    984  H   VAL A  61      -9.948  -1.058  19.674  1.00  1.68           H  
ATOM    985  HA  VAL A  61      -8.928  -2.219  22.255  1.00  1.68           H  
ATOM    986  HB  VAL A  61      -9.630  -4.439  21.350  1.00  1.68           H  
ATOM    987 1HG1 VAL A  61     -11.995  -4.091  21.735  1.00  1.68           H  
ATOM    988 2HG1 VAL A  61     -10.959  -3.205  22.883  1.00  1.68           H  
ATOM    989 3HG1 VAL A  61     -11.768  -2.331  21.556  1.00  1.68           H  
ATOM    990 1HG2 VAL A  61     -11.166  -4.421  19.403  1.00  1.68           H  
ATOM    991 2HG2 VAL A  61     -10.915  -2.667  19.219  1.00  1.68           H  
ATOM    992 3HG2 VAL A  61      -9.567  -3.792  18.964  1.00  1.68           H  
ATOM    993  N   THR A  62      -7.068  -1.874  19.949  1.00  2.05           N  
ATOM    994  CA  THR A  62      -5.771  -2.138  19.352  1.00  2.05           C  
ATOM    995  C   THR A  62      -4.744  -1.134  19.856  1.00  2.05           C  
ATOM    996  O   THR A  62      -4.306  -1.179  20.999  1.00  2.05           O  
ATOM    997  CB  THR A  62      -5.878  -2.076  17.802  1.00  2.05           C  
ATOM    998  OG1 THR A  62      -6.418  -0.784  17.364  1.00  2.05           O  
ATOM    999  CG2 THR A  62      -6.814  -3.151  17.298  1.00  2.05           C  
ATOM   1000  H   THR A  62      -7.433  -0.939  19.948  1.00  2.05           H  
ATOM   1001  HA  THR A  62      -5.439  -3.134  19.644  1.00  2.05           H  
ATOM   1002  HB  THR A  62      -4.901  -2.243  17.367  1.00  2.05           H  
ATOM   1003  HG1 THR A  62      -5.811  -0.010  17.460  1.00  2.05           H  
ATOM   1004 1HG2 THR A  62      -6.868  -3.102  16.214  1.00  2.05           H  
ATOM   1005 2HG2 THR A  62      -6.440  -4.129  17.604  1.00  2.05           H  
ATOM   1006 3HG2 THR A  62      -7.800  -2.992  17.710  1.00  2.05           H  
ATOM   1007  N   LEU A  63      -4.448  -0.187  19.002  1.00  2.52           N  
ATOM   1008  CA  LEU A  63      -3.588   0.955  19.237  1.00  2.52           C  
ATOM   1009  C   LEU A  63      -4.168   1.982  18.296  1.00  2.52           C  
ATOM   1010  O   LEU A  63      -5.033   1.585  17.513  1.00  2.52           O  
ATOM   1011  CB  LEU A  63      -2.106   0.626  18.985  1.00  2.52           C  
ATOM   1012  CG  LEU A  63      -1.654   0.434  17.543  1.00  2.52           C  
ATOM   1013  CD1 LEU A  63      -0.138   0.275  17.525  1.00  2.52           C  
ATOM   1014  CD2 LEU A  63      -2.339  -0.776  16.968  1.00  2.52           C  
ATOM   1015  H   LEU A  63      -4.856  -0.277  18.088  1.00  2.52           H  
ATOM   1016  HA  LEU A  63      -3.700   1.305  20.259  1.00  2.52           H  
ATOM   1017 1HB  LEU A  63      -1.501   1.423  19.412  1.00  2.52           H  
ATOM   1018 2HB  LEU A  63      -1.866  -0.298  19.525  1.00  2.52           H  
ATOM   1019  HG  LEU A  63      -1.907   1.314  16.950  1.00  2.52           H  
ATOM   1020 1HD1 LEU A  63       0.200   0.137  16.504  1.00  2.52           H  
ATOM   1021 2HD1 LEU A  63       0.340   1.161  17.945  1.00  2.52           H  
ATOM   1022 3HD1 LEU A  63       0.131  -0.597  18.118  1.00  2.52           H  
ATOM   1023 1HD2 LEU A  63      -2.014  -0.927  15.936  1.00  2.52           H  
ATOM   1024 2HD2 LEU A  63      -2.090  -1.661  17.562  1.00  2.52           H  
ATOM   1025 3HD2 LEU A  63      -3.402  -0.608  16.988  1.00  2.52           H  
ATOM   1026  N   GLU A  64      -3.738   3.253  18.396  1.00  3.03           N  
ATOM   1027  CA  GLU A  64      -4.247   4.400  17.608  1.00  3.03           C  
ATOM   1028  C   GLU A  64      -4.599   5.522  18.570  1.00  3.03           C  
ATOM   1029  O   GLU A  64      -5.277   5.286  19.565  1.00  3.03           O  
ATOM   1030  CB  GLU A  64      -5.508   4.062  16.776  1.00  3.03           C  
ATOM   1031  CG  GLU A  64      -6.081   5.189  15.932  1.00  3.03           C  
ATOM   1032  CD  GLU A  64      -7.341   4.761  15.171  1.00  3.03           C  
ATOM   1033  OE1 GLU A  64      -7.810   3.655  15.389  1.00  3.03           O  
ATOM   1034  OE2 GLU A  64      -7.820   5.531  14.367  1.00  3.03           O  
ATOM   1035  H   GLU A  64      -3.015   3.448  19.071  1.00  3.03           H  
ATOM   1036  HA  GLU A  64      -3.461   4.752  16.937  1.00  3.03           H  
ATOM   1037 1HB  GLU A  64      -5.270   3.308  16.032  1.00  3.03           H  
ATOM   1038 2HB  GLU A  64      -6.305   3.694  17.419  1.00  3.03           H  
ATOM   1039 1HG  GLU A  64      -6.330   6.027  16.577  1.00  3.03           H  
ATOM   1040 2HG  GLU A  64      -5.324   5.522  15.226  1.00  3.03           H  
ATOM   1041  N   LYS A  65      -4.079   6.727  18.358  1.00  3.49           N  
ATOM   1042  CA  LYS A  65      -4.487   7.805  19.257  1.00  3.49           C  
ATOM   1043  C   LYS A  65      -5.987   8.017  19.130  1.00  3.49           C  
ATOM   1044  O   LYS A  65      -6.481   8.229  18.021  1.00  3.49           O  
ATOM   1045  CB  LYS A  65      -3.770   9.120  18.942  1.00  3.49           C  
ATOM   1046  CG  LYS A  65      -4.145  10.272  19.896  1.00  3.49           C  
ATOM   1047  CD  LYS A  65      -3.345  11.538  19.622  1.00  3.49           C  
ATOM   1048  CE  LYS A  65      -3.915  12.338  18.440  1.00  3.49           C  
ATOM   1049  NZ  LYS A  65      -5.201  13.065  18.796  1.00  3.49           N  
ATOM   1050  H   LYS A  65      -3.480   6.909  17.565  1.00  3.49           H  
ATOM   1051  HA  LYS A  65      -4.274   7.512  20.283  1.00  3.49           H  
ATOM   1052 1HB  LYS A  65      -2.692   8.977  19.018  1.00  3.49           H  
ATOM   1053 2HB  LYS A  65      -3.996   9.434  17.924  1.00  3.49           H  
ATOM   1054 1HG  LYS A  65      -5.210  10.504  19.777  1.00  3.49           H  
ATOM   1055 2HG  LYS A  65      -3.984   9.966  20.917  1.00  3.49           H  
ATOM   1056 1HD  LYS A  65      -3.367  12.164  20.510  1.00  3.49           H  
ATOM   1057 2HD  LYS A  65      -2.308  11.268  19.410  1.00  3.49           H  
ATOM   1058 1HE  LYS A  65      -3.174  13.066  18.115  1.00  3.49           H  
ATOM   1059 2HE  LYS A  65      -4.120  11.652  17.619  1.00  3.49           H  
ATOM   1060 1HZ  LYS A  65      -5.564  13.570  18.000  1.00  3.49           H  
ATOM   1061 2HZ  LYS A  65      -5.940  12.406  19.092  1.00  3.49           H  
ATOM   1062 3HZ  LYS A  65      -5.052  13.712  19.542  1.00  3.49           H  
ATOM   1063  N   ILE A  66      -6.705   7.991  20.248  1.00  3.71           N  
ATOM   1064  CA  ILE A  66      -8.148   8.178  20.196  1.00  3.71           C  
ATOM   1065  C   ILE A  66      -8.546   9.535  20.766  1.00  3.71           C  
ATOM   1066  O   ILE A  66      -8.107   9.914  21.854  1.00  3.71           O  
ATOM   1067  CB  ILE A  66      -8.895   7.049  20.944  1.00  3.71           C  
ATOM   1068  CG1 ILE A  66      -8.461   5.684  20.411  1.00  3.71           C  
ATOM   1069  CG2 ILE A  66     -10.378   7.204  20.775  1.00  3.71           C  
ATOM   1070  CD1 ILE A  66      -8.707   5.480  18.927  1.00  3.71           C  
ATOM   1071  H   ILE A  66      -6.252   7.809  21.130  1.00  3.71           H  
ATOM   1072  HA  ILE A  66      -8.465   8.150  19.156  1.00  3.71           H  
ATOM   1073  HB  ILE A  66      -8.653   7.089  22.009  1.00  3.71           H  
ATOM   1074 1HG1 ILE A  66      -7.412   5.568  20.608  1.00  3.71           H  
ATOM   1075 2HG1 ILE A  66      -8.998   4.909  20.962  1.00  3.71           H  
ATOM   1076 1HG2 ILE A  66     -10.875   6.422  21.303  1.00  3.71           H  
ATOM   1077 2HG2 ILE A  66     -10.681   8.150  21.179  1.00  3.71           H  
ATOM   1078 3HG2 ILE A  66     -10.641   7.157  19.722  1.00  3.71           H  
ATOM   1079 1HD1 ILE A  66      -8.355   4.499  18.630  1.00  3.71           H  
ATOM   1080 2HD1 ILE A  66      -9.770   5.564  18.712  1.00  3.71           H  
ATOM   1081 3HD1 ILE A  66      -8.166   6.228  18.358  1.00  3.71           H  
ATOM   1082  N   ASP A  67      -9.352  10.266  20.004  1.00  3.58           N  
ATOM   1083  CA  ASP A  67      -9.874  11.565  20.405  1.00  3.58           C  
ATOM   1084  C   ASP A  67     -11.214  11.317  21.088  1.00  3.58           C  
ATOM   1085  O   ASP A  67     -11.792  10.239  20.922  1.00  3.58           O  
ATOM   1086  CB  ASP A  67     -10.030  12.480  19.192  1.00  3.58           C  
ATOM   1087  CG  ASP A  67      -8.671  12.876  18.523  1.00  3.58           C  
ATOM   1088  OD1 ASP A  67      -7.623  12.857  19.169  1.00  3.58           O  
ATOM   1089  OD2 ASP A  67      -8.697  13.176  17.364  1.00  3.58           O  
ATOM   1090  H   ASP A  67      -9.639   9.881  19.116  1.00  3.58           H  
ATOM   1091  HA  ASP A  67      -9.197  12.026  21.124  1.00  3.58           H  
ATOM   1092 1HB  ASP A  67     -10.656  11.986  18.450  1.00  3.58           H  
ATOM   1093 2HB  ASP A  67     -10.553  13.392  19.491  1.00  3.58           H  
ATOM   1094  N   ASP A  68     -11.758  12.298  21.803  1.00  3.11           N  
ATOM   1095  CA  ASP A  68     -13.022  12.032  22.488  1.00  3.11           C  
ATOM   1096  C   ASP A  68     -12.846  10.852  23.458  1.00  3.11           C  
ATOM   1097  O   ASP A  68     -12.376  11.055  24.579  1.00  3.11           O  
ATOM   1098  CB  ASP A  68     -14.191  11.807  21.506  1.00  3.11           C  
ATOM   1099  CG  ASP A  68     -14.500  13.055  20.658  1.00  3.11           C  
ATOM   1100  OD1 ASP A  68     -14.444  14.142  21.187  1.00  3.11           O  
ATOM   1101  OD2 ASP A  68     -14.779  12.903  19.492  1.00  3.11           O  
ATOM   1102  H   ASP A  68     -11.284  13.182  21.912  1.00  3.11           H  
ATOM   1103  HA  ASP A  68     -13.278  12.909  23.082  1.00  3.11           H  
ATOM   1104 1HB  ASP A  68     -14.010  10.979  20.835  1.00  3.11           H  
ATOM   1105 2HB  ASP A  68     -15.087  11.551  22.080  1.00  3.11           H  
ATOM   1106  N   ASP A  69     -13.324   9.667  23.096  1.00  2.49           N  
ATOM   1107  CA  ASP A  69     -13.251   8.515  23.997  1.00  2.49           C  
ATOM   1108  C   ASP A  69     -11.805   8.367  24.461  1.00  2.49           C  
ATOM   1109  O   ASP A  69     -10.892   8.369  23.643  1.00  2.49           O  
ATOM   1110  CB  ASP A  69     -13.684   7.252  23.261  1.00  2.49           C  
ATOM   1111  CG  ASP A  69     -15.156   7.274  22.861  1.00  2.49           C  
ATOM   1112  OD1 ASP A  69     -15.865   8.162  23.280  1.00  2.49           O  
ATOM   1113  OD2 ASP A  69     -15.550   6.425  22.101  1.00  2.49           O  
ATOM   1114  H   ASP A  69     -13.633   9.569  22.141  1.00  2.49           H  
ATOM   1115  HA  ASP A  69     -13.891   8.687  24.862  1.00  2.49           H  
ATOM   1116 1HB  ASP A  69     -13.077   7.136  22.366  1.00  2.49           H  
ATOM   1117 2HB  ASP A  69     -13.507   6.382  23.903  1.00  2.49           H  
ATOM   1118  N   LYS A  70     -11.596   8.219  25.766  1.00  1.91           N  
ATOM   1119  CA  LYS A  70     -10.236   8.163  26.288  1.00  1.91           C  
ATOM   1120  C   LYS A  70      -9.561   6.817  26.503  1.00  1.91           C  
ATOM   1121  O   LYS A  70      -8.383   6.826  26.876  1.00  1.91           O  
ATOM   1122  CB  LYS A  70     -10.155   8.931  27.602  1.00  1.91           C  
ATOM   1123  CG  LYS A  70     -10.384  10.423  27.458  1.00  1.91           C  
ATOM   1124  CD  LYS A  70     -10.213  11.144  28.784  1.00  1.91           C  
ATOM   1125  CE  LYS A  70     -10.413  12.642  28.619  1.00  1.91           C  
ATOM   1126  NZ  LYS A  70     -10.249  13.369  29.909  1.00  1.91           N  
ATOM   1127  H   LYS A  70     -12.381   8.203  26.400  1.00  1.91           H  
ATOM   1128  HA  LYS A  70      -9.613   8.703  25.573  1.00  1.91           H  
ATOM   1129 1HB  LYS A  70     -10.903   8.540  28.293  1.00  1.91           H  
ATOM   1130 2HB  LYS A  70      -9.178   8.775  28.055  1.00  1.91           H  
ATOM   1131 1HG  LYS A  70      -9.673  10.829  26.735  1.00  1.91           H  
ATOM   1132 2HG  LYS A  70     -11.392  10.601  27.079  1.00  1.91           H  
ATOM   1133 1HD  LYS A  70     -10.939  10.763  29.503  1.00  1.91           H  
ATOM   1134 2HD  LYS A  70      -9.210  10.961  29.172  1.00  1.91           H  
ATOM   1135 1HE  LYS A  70      -9.685  13.020  27.903  1.00  1.91           H  
ATOM   1136 2HE  LYS A  70     -11.417  12.825  28.233  1.00  1.91           H  
ATOM   1137 1HZ  LYS A  70     -10.389  14.358  29.759  1.00  1.91           H  
ATOM   1138 2HZ  LYS A  70     -10.927  13.031  30.578  1.00  1.91           H  
ATOM   1139 3HZ  LYS A  70      -9.314  13.211  30.267  1.00  1.91           H  
ATOM   1140  N   VAL A  71     -10.244   5.676  26.317  1.00  1.47           N  
ATOM   1141  CA  VAL A  71      -9.552   4.426  26.627  1.00  1.47           C  
ATOM   1142  C   VAL A  71      -9.333   3.441  25.479  1.00  1.47           C  
ATOM   1143  O   VAL A  71     -10.242   3.137  24.685  1.00  1.47           O  
ATOM   1144  CB  VAL A  71     -10.248   3.695  27.781  1.00  1.47           C  
ATOM   1145  CG1 VAL A  71      -9.534   2.419  28.077  1.00  1.47           C  
ATOM   1146  CG2 VAL A  71     -10.278   4.596  28.967  1.00  1.47           C  
ATOM   1147  H   VAL A  71     -11.219   5.650  26.031  1.00  1.47           H  
ATOM   1148  HA  VAL A  71      -8.576   4.692  26.990  1.00  1.47           H  
ATOM   1149  HB  VAL A  71     -11.233   3.431  27.511  1.00  1.47           H  
ATOM   1150 1HG1 VAL A  71     -10.001   1.921  28.889  1.00  1.47           H  
ATOM   1151 2HG1 VAL A  71      -9.541   1.763  27.213  1.00  1.47           H  
ATOM   1152 3HG1 VAL A  71      -8.515   2.666  28.345  1.00  1.47           H  
ATOM   1153 1HG2 VAL A  71     -10.760   4.099  29.779  1.00  1.47           H  
ATOM   1154 2HG2 VAL A  71      -9.279   4.839  29.228  1.00  1.47           H  
ATOM   1155 3HG2 VAL A  71     -10.824   5.504  28.732  1.00  1.47           H  
ATOM   1156  N   THR A  72      -8.089   2.950  25.423  1.00  1.17           N  
ATOM   1157  CA  THR A  72      -7.693   1.928  24.461  1.00  1.17           C  
ATOM   1158  C   THR A  72      -7.210   0.678  25.212  1.00  1.17           C  
ATOM   1159  O   THR A  72      -6.487   0.796  26.207  1.00  1.17           O  
ATOM   1160  CB  THR A  72      -6.606   2.429  23.478  1.00  1.17           C  
ATOM   1161  OG1 THR A  72      -7.111   3.561  22.759  1.00  1.17           O  
ATOM   1162  CG2 THR A  72      -6.246   1.317  22.449  1.00  1.17           C  
ATOM   1163  H   THR A  72      -7.423   3.296  26.119  1.00  1.17           H  
ATOM   1164  HA  THR A  72      -8.563   1.668  23.883  1.00  1.17           H  
ATOM   1165  HB  THR A  72      -5.712   2.713  24.028  1.00  1.17           H  
ATOM   1166  HG1 THR A  72      -6.522   3.763  22.022  1.00  1.17           H  
ATOM   1167 1HG2 THR A  72      -5.494   1.690  21.765  1.00  1.17           H  
ATOM   1168 2HG2 THR A  72      -5.862   0.444  22.952  1.00  1.17           H  
ATOM   1169 3HG2 THR A  72      -7.123   1.036  21.889  1.00  1.17           H  
ATOM   1170  N   LEU A  73      -7.667  -0.494  24.771  1.00  1.01           N  
ATOM   1171  CA  LEU A  73      -7.268  -1.767  25.382  1.00  1.01           C  
ATOM   1172  C   LEU A  73      -6.365  -2.585  24.443  1.00  1.01           C  
ATOM   1173  O   LEU A  73      -6.827  -3.135  23.440  1.00  1.01           O  
ATOM   1174  CB  LEU A  73      -8.518  -2.552  25.733  1.00  1.01           C  
ATOM   1175  CG  LEU A  73      -8.306  -3.877  26.335  1.00  1.01           C  
ATOM   1176  CD1 LEU A  73      -7.613  -3.755  27.680  1.00  1.01           C  
ATOM   1177  CD2 LEU A  73      -9.622  -4.571  26.432  1.00  1.01           C  
ATOM   1178  H   LEU A  73      -8.287  -0.484  23.961  1.00  1.01           H  
ATOM   1179  HA  LEU A  73      -6.708  -1.559  26.293  1.00  1.01           H  
ATOM   1180 1HB  LEU A  73      -9.112  -1.964  26.425  1.00  1.01           H  
ATOM   1181 2HB  LEU A  73      -9.092  -2.707  24.821  1.00  1.01           H  
ATOM   1182  HG  LEU A  73      -7.675  -4.411  25.722  1.00  1.01           H  
ATOM   1183 1HD1 LEU A  73      -7.441  -4.748  28.098  1.00  1.01           H  
ATOM   1184 2HD1 LEU A  73      -6.656  -3.257  27.532  1.00  1.01           H  
ATOM   1185 3HD1 LEU A  73      -8.221  -3.175  28.361  1.00  1.01           H  
ATOM   1186 1HD2 LEU A  73      -9.481  -5.569  26.851  1.00  1.01           H  
ATOM   1187 2HD2 LEU A  73     -10.273  -3.998  27.065  1.00  1.01           H  
ATOM   1188 3HD2 LEU A  73     -10.064  -4.656  25.441  1.00  1.01           H  
ATOM   1189  N   ASN A  74      -5.097  -2.720  24.819  1.00  0.94           N  
ATOM   1190  CA  ASN A  74      -4.052  -3.314  23.986  1.00  0.94           C  
ATOM   1191  C   ASN A  74      -3.576  -4.652  24.532  1.00  0.94           C  
ATOM   1192  O   ASN A  74      -3.688  -4.919  25.736  1.00  0.94           O  
ATOM   1193  CB  ASN A  74      -2.818  -2.439  23.979  1.00  0.94           C  
ATOM   1194  CG  ASN A  74      -3.031  -1.031  23.612  1.00  0.94           C  
ATOM   1195  OD1 ASN A  74      -3.900  -0.387  24.207  1.00  0.94           O  
ATOM   1196  ND2 ASN A  74      -2.265  -0.522  22.681  1.00  0.94           N  
ATOM   1197  H   ASN A  74      -4.819  -2.327  25.709  1.00  0.94           H  
ATOM   1198  HA  ASN A  74      -4.432  -3.466  22.972  1.00  0.94           H  
ATOM   1199 1HB  ASN A  74      -2.416  -2.463  24.975  1.00  0.94           H  
ATOM   1200 2HB  ASN A  74      -2.071  -2.872  23.310  1.00  0.94           H  
ATOM   1201 1HD2 ASN A  74      -2.374   0.432  22.429  1.00  0.94           H  
ATOM   1202 2HD2 ASN A  74      -1.579  -1.098  22.230  1.00  0.94           H  
ATOM   1203  N   ARG A  75      -3.052  -5.496  23.658  1.00  0.94           N  
ATOM   1204  CA  ARG A  75      -2.435  -6.723  24.121  1.00  0.94           C  
ATOM   1205  C   ARG A  75      -0.935  -6.504  24.221  1.00  0.94           C  
ATOM   1206  O   ARG A  75      -0.378  -5.707  23.481  1.00  0.94           O  
ATOM   1207  CB  ARG A  75      -2.753  -7.875  23.188  1.00  0.94           C  
ATOM   1208  CG  ARG A  75      -4.222  -8.277  23.184  1.00  0.94           C  
ATOM   1209  CD  ARG A  75      -4.520  -9.443  22.321  1.00  0.94           C  
ATOM   1210  NE  ARG A  75      -5.921  -9.821  22.407  1.00  0.94           N  
ATOM   1211  CZ  ARG A  75      -6.435 -10.961  21.912  1.00  0.94           C  
ATOM   1212  NH1 ARG A  75      -5.652 -11.827  21.305  1.00  0.94           N  
ATOM   1213  NH2 ARG A  75      -7.725 -11.217  22.032  1.00  0.94           N  
ATOM   1214  H   ARG A  75      -3.014  -5.262  22.655  1.00  0.94           H  
ATOM   1215  HA  ARG A  75      -2.819  -6.974  25.111  1.00  0.94           H  
ATOM   1216 1HB  ARG A  75      -2.478  -7.603  22.169  1.00  0.94           H  
ATOM   1217 2HB  ARG A  75      -2.165  -8.725  23.463  1.00  0.94           H  
ATOM   1218 1HG  ARG A  75      -4.511  -8.534  24.199  1.00  0.94           H  
ATOM   1219 2HG  ARG A  75      -4.818  -7.435  22.830  1.00  0.94           H  
ATOM   1220 1HD  ARG A  75      -4.296  -9.190  21.284  1.00  0.94           H  
ATOM   1221 2HD  ARG A  75      -3.928 -10.290  22.615  1.00  0.94           H  
ATOM   1222  HE  ARG A  75      -6.556  -9.178  22.869  1.00  0.94           H  
ATOM   1223 1HH1 ARG A  75      -4.663 -11.633  21.208  1.00  0.94           H  
ATOM   1224 2HH1 ARG A  75      -6.039 -12.684  20.933  1.00  0.94           H  
ATOM   1225 1HH2 ARG A  75      -8.336 -10.554  22.492  1.00  0.94           H  
ATOM   1226 2HH2 ARG A  75      -8.105 -12.073  21.657  1.00  0.94           H  
ATOM   1227  N   THR A  76      -0.277  -7.203  25.119  1.00  0.98           N  
ATOM   1228  CA  THR A  76       1.178  -7.135  25.169  1.00  0.98           C  
ATOM   1229  C   THR A  76       1.769  -8.498  25.455  1.00  0.98           C  
ATOM   1230  O   THR A  76       1.089  -9.512  25.383  1.00  0.98           O  
ATOM   1231  CB  THR A  76       1.684  -6.072  26.172  1.00  0.98           C  
ATOM   1232  OG1 THR A  76       3.097  -5.906  26.009  1.00  0.98           O  
ATOM   1233  CG2 THR A  76       1.355  -6.423  27.595  1.00  0.98           C  
ATOM   1234  H   THR A  76      -0.786  -7.801  25.769  1.00  0.98           H  
ATOM   1235  HA  THR A  76       1.541  -6.830  24.189  1.00  0.98           H  
ATOM   1236  HB  THR A  76       1.212  -5.136  25.940  1.00  0.98           H  
ATOM   1237  HG1 THR A  76       3.272  -5.409  25.183  1.00  0.98           H  
ATOM   1238 1HG2 THR A  76       1.716  -5.639  28.254  1.00  0.98           H  
ATOM   1239 2HG2 THR A  76       0.293  -6.504  27.687  1.00  0.98           H  
ATOM   1240 3HG2 THR A  76       1.818  -7.353  27.873  1.00  0.98           H  
ATOM   1241  N   GLY A  77       3.052  -8.544  25.694  1.00  1.05           N  
ATOM   1242  CA  GLY A  77       3.687  -9.810  25.967  1.00  1.05           C  
ATOM   1243  C   GLY A  77       4.052  -9.875  27.431  1.00  1.05           C  
ATOM   1244  O   GLY A  77       3.518  -9.128  28.249  1.00  1.05           O  
ATOM   1245  H   GLY A  77       3.555  -7.666  25.742  1.00  1.05           H  
ATOM   1246 1HA  GLY A  77       3.016 -10.631  25.719  1.00  1.05           H  
ATOM   1247 2HA  GLY A  77       4.554  -9.916  25.339  1.00  1.05           H  
ATOM   1248  N   CYS A  78       4.969 -10.756  27.767  1.00  1.14           N  
ATOM   1249  CA  CYS A  78       5.381 -10.900  29.152  1.00  1.14           C  
ATOM   1250  C   CYS A  78       6.437  -9.858  29.504  1.00  1.14           C  
ATOM   1251  O   CYS A  78       7.309  -9.555  28.700  1.00  1.14           O  
ATOM   1252  CB  CYS A  78       5.959 -12.307  29.374  1.00  1.14           C  
ATOM   1253  SG  CYS A  78       4.786 -13.686  29.087  1.00  1.14           S  
ATOM   1254  H   CYS A  78       5.370 -11.351  27.058  1.00  1.14           H  
ATOM   1255  HA  CYS A  78       4.526 -10.748  29.805  1.00  1.14           H  
ATOM   1256 1HB  CYS A  78       6.819 -12.465  28.729  1.00  1.14           H  
ATOM   1257 2HB  CYS A  78       6.307 -12.389  30.405  1.00  1.14           H  
ATOM   1258  HG  CYS A  78       3.777 -13.165  29.820  1.00  1.14           H  
ATOM   1259  N   CYS A  79       6.462  -9.390  30.749  1.00  1.23           N  
ATOM   1260  CA  CYS A  79       7.560  -8.496  31.152  1.00  1.23           C  
ATOM   1261  C   CYS A  79       8.764  -9.304  31.661  1.00  1.23           C  
ATOM   1262  O   CYS A  79       9.696  -8.770  32.252  1.00  1.23           O  
ATOM   1263  CB  CYS A  79       7.133  -7.457  32.183  1.00  1.23           C  
ATOM   1264  SG  CYS A  79       5.952  -6.216  31.556  1.00  1.23           S  
ATOM   1265  H   CYS A  79       5.725  -9.627  31.400  1.00  1.23           H  
ATOM   1266  HA  CYS A  79       7.866  -7.933  30.276  1.00  1.23           H  
ATOM   1267 1HB  CYS A  79       6.699  -7.951  33.047  1.00  1.23           H  
ATOM   1268 2HB  CYS A  79       8.016  -6.924  32.527  1.00  1.23           H  
ATOM   1269  HG  CYS A  79       6.463  -6.081  30.310  1.00  1.23           H  
ATOM   1270  N   GLY A  80       8.711 -10.605  31.395  1.00  1.30           N  
ATOM   1271  CA  GLY A  80       9.711 -11.621  31.697  1.00  1.30           C  
ATOM   1272  C   GLY A  80       9.322 -12.435  32.913  1.00  1.30           C  
ATOM   1273  O   GLY A  80       9.685 -13.610  33.031  1.00  1.30           O  
ATOM   1274  H   GLY A  80       7.887 -10.919  30.914  1.00  1.30           H  
ATOM   1275 1HA  GLY A  80       9.820 -12.281  30.835  1.00  1.30           H  
ATOM   1276 2HA  GLY A  80      10.680 -11.148  31.862  1.00  1.30           H  
ATOM   1277  N   ARG A  81       8.489 -11.861  33.777  1.00  1.34           N  
ATOM   1278  CA  ARG A  81       8.073 -12.548  34.996  1.00  1.34           C  
ATOM   1279  C   ARG A  81       6.856 -13.405  34.693  1.00  1.34           C  
ATOM   1280  O   ARG A  81       5.757 -13.175  35.206  1.00  1.34           O  
ATOM   1281  CB  ARG A  81       7.720 -11.544  36.071  1.00  1.34           C  
ATOM   1282  CG  ARG A  81       8.806 -10.563  36.441  1.00  1.34           C  
ATOM   1283  CD  ARG A  81       9.993 -11.165  37.053  1.00  1.34           C  
ATOM   1284  NE  ARG A  81      11.008 -11.458  36.066  1.00  1.34           N  
ATOM   1285  CZ  ARG A  81      12.082 -12.209  36.306  1.00  1.34           C  
ATOM   1286  NH1 ARG A  81      12.231 -12.731  37.476  1.00  1.34           N  
ATOM   1287  NH2 ARG A  81      12.977 -12.424  35.379  1.00  1.34           N  
ATOM   1288  H   ARG A  81       8.196 -10.909  33.612  1.00  1.34           H  
ATOM   1289  HA  ARG A  81       8.885 -13.187  35.348  1.00  1.34           H  
ATOM   1290 1HB  ARG A  81       6.854 -10.966  35.754  1.00  1.34           H  
ATOM   1291 2HB  ARG A  81       7.443 -12.076  36.983  1.00  1.34           H  
ATOM   1292 1HG  ARG A  81       9.142 -10.101  35.517  1.00  1.34           H  
ATOM   1293 2HG  ARG A  81       8.407  -9.805  37.117  1.00  1.34           H  
ATOM   1294 1HD  ARG A  81      10.414 -10.469  37.762  1.00  1.34           H  
ATOM   1295 2HD  ARG A  81       9.728 -12.098  37.559  1.00  1.34           H  
ATOM   1296  HE  ARG A  81      10.909 -11.052  35.146  1.00  1.34           H  
ATOM   1297 1HH1 ARG A  81      11.533 -12.580  38.181  1.00  1.34           H  
ATOM   1298 2HH1 ARG A  81      13.030 -13.328  37.689  1.00  1.34           H  
ATOM   1299 1HH2 ARG A  81      12.894 -12.021  34.432  1.00  1.34           H  
ATOM   1300 2HH2 ARG A  81      13.777 -12.994  35.594  1.00  1.34           H  
ATOM   1301  N   CYS A  82       7.077 -14.416  33.869  1.00  1.31           N  
ATOM   1302  CA  CYS A  82       6.030 -15.265  33.322  1.00  1.31           C  
ATOM   1303  C   CYS A  82       5.215 -15.944  34.421  1.00  1.31           C  
ATOM   1304  O   CYS A  82       3.986 -16.048  34.341  1.00  1.31           O  
ATOM   1305  CB  CYS A  82       6.689 -16.323  32.437  1.00  1.31           C  
ATOM   1306  SG  CYS A  82       7.485 -15.629  30.940  1.00  1.31           S  
ATOM   1307  H   CYS A  82       8.039 -14.529  33.552  1.00  1.31           H  
ATOM   1308  HA  CYS A  82       5.365 -14.650  32.715  1.00  1.31           H  
ATOM   1309 1HB  CYS A  82       7.449 -16.856  33.009  1.00  1.31           H  
ATOM   1310 2HB  CYS A  82       5.944 -17.049  32.121  1.00  1.31           H  
ATOM   1311  HG  CYS A  82       8.351 -14.850  31.605  1.00  1.31           H  
ATOM   1312  N   SER A  83       5.903 -16.329  35.491  1.00  1.23           N  
ATOM   1313  CA  SER A  83       5.309 -17.020  36.625  1.00  1.23           C  
ATOM   1314  C   SER A  83       4.301 -16.178  37.417  1.00  1.23           C  
ATOM   1315  O   SER A  83       3.549 -16.732  38.223  1.00  1.23           O  
ATOM   1316  CB  SER A  83       6.403 -17.494  37.566  1.00  1.23           C  
ATOM   1317  OG  SER A  83       7.050 -16.411  38.170  1.00  1.23           O  
ATOM   1318  H   SER A  83       6.899 -16.162  35.497  1.00  1.23           H  
ATOM   1319  HA  SER A  83       4.786 -17.895  36.242  1.00  1.23           H  
ATOM   1320 1HB  SER A  83       5.964 -18.129  38.335  1.00  1.23           H  
ATOM   1321 2HB  SER A  83       7.128 -18.095  37.019  1.00  1.23           H  
ATOM   1322  HG  SER A  83       6.350 -15.823  38.468  1.00  1.23           H  
ATOM   1323  N   SER A  84       4.312 -14.850  37.228  1.00  1.11           N  
ATOM   1324  CA  SER A  84       3.425 -13.954  37.968  1.00  1.11           C  
ATOM   1325  C   SER A  84       2.251 -13.420  37.147  1.00  1.11           C  
ATOM   1326  O   SER A  84       1.527 -12.532  37.615  1.00  1.11           O  
ATOM   1327  CB  SER A  84       4.197 -12.763  38.490  1.00  1.11           C  
ATOM   1328  OG  SER A  84       4.673 -11.961  37.436  1.00  1.11           O  
ATOM   1329  H   SER A  84       4.930 -14.434  36.529  1.00  1.11           H  
ATOM   1330  HA  SER A  84       3.018 -14.504  38.815  1.00  1.11           H  
ATOM   1331 1HB  SER A  84       3.560 -12.173  39.148  1.00  1.11           H  
ATOM   1332 2HB  SER A  84       5.038 -13.118  39.083  1.00  1.11           H  
ATOM   1333  HG  SER A  84       5.039 -12.572  36.755  1.00  1.11           H  
ATOM   1334  N   GLY A  85       2.070 -13.898  35.920  1.00  0.99           N  
ATOM   1335  CA  GLY A  85       1.008 -13.293  35.132  1.00  0.99           C  
ATOM   1336  C   GLY A  85      -0.395 -13.794  35.517  1.00  0.99           C  
ATOM   1337  O   GLY A  85      -0.545 -14.610  36.425  1.00  0.99           O  
ATOM   1338  H   GLY A  85       2.670 -14.631  35.529  1.00  0.99           H  
ATOM   1339 1HA  GLY A  85       1.082 -12.220  35.271  1.00  0.99           H  
ATOM   1340 2HA  GLY A  85       1.194 -13.491  34.077  1.00  0.99           H  
ATOM   1341  N   PRO A  86      -1.430 -13.305  34.816  1.00  0.89           N  
ATOM   1342  CA  PRO A  86      -1.475 -12.214  33.847  1.00  0.89           C  
ATOM   1343  C   PRO A  86      -0.993 -10.903  34.444  1.00  0.89           C  
ATOM   1344  O   PRO A  86      -1.339 -10.576  35.585  1.00  0.89           O  
ATOM   1345  CB  PRO A  86      -2.953 -12.159  33.485  1.00  0.89           C  
ATOM   1346  CG  PRO A  86      -3.471 -13.549  33.810  1.00  0.89           C  
ATOM   1347  CD  PRO A  86      -2.721 -13.937  35.041  1.00  0.89           C  
ATOM   1348  HA  PRO A  86      -0.868 -12.491  32.962  1.00  0.89           H  
ATOM   1349 1HB  PRO A  86      -3.456 -11.383  34.086  1.00  0.89           H  
ATOM   1350 2HB  PRO A  86      -3.077 -11.871  32.432  1.00  0.89           H  
ATOM   1351 1HG  PRO A  86      -4.559 -13.542  33.970  1.00  0.89           H  
ATOM   1352 2HG  PRO A  86      -3.279 -14.244  32.978  1.00  0.89           H  
ATOM   1353 1HD  PRO A  86      -3.211 -13.516  35.934  1.00  0.89           H  
ATOM   1354 2HD  PRO A  86      -2.616 -15.012  35.110  1.00  0.89           H  
ATOM   1355  N   LEU A  87      -0.237 -10.141  33.670  1.00  0.83           N  
ATOM   1356  CA  LEU A  87       0.276  -8.849  34.113  1.00  0.83           C  
ATOM   1357  C   LEU A  87      -0.379  -7.734  33.307  1.00  0.83           C  
ATOM   1358  O   LEU A  87      -0.435  -7.796  32.069  1.00  0.83           O  
ATOM   1359  CB  LEU A  87       1.811  -8.823  33.986  1.00  0.83           C  
ATOM   1360  CG  LEU A  87       2.567  -7.519  34.391  1.00  0.83           C  
ATOM   1361  CD1 LEU A  87       2.435  -7.254  35.879  1.00  0.83           C  
ATOM   1362  CD2 LEU A  87       4.006  -7.689  34.046  1.00  0.83           C  
ATOM   1363  H   LEU A  87       0.009 -10.469  32.747  1.00  0.83           H  
ATOM   1364  HA  LEU A  87       0.017  -8.709  35.160  1.00  0.83           H  
ATOM   1365 1HB  LEU A  87       2.213  -9.629  34.600  1.00  0.83           H  
ATOM   1366 2HB  LEU A  87       2.068  -9.032  32.945  1.00  0.83           H  
ATOM   1367  HG  LEU A  87       2.151  -6.668  33.849  1.00  0.83           H  
ATOM   1368 1HD1 LEU A  87       2.978  -6.360  36.138  1.00  0.83           H  
ATOM   1369 2HD1 LEU A  87       1.412  -7.128  36.114  1.00  0.83           H  
ATOM   1370 3HD1 LEU A  87       2.840  -8.093  36.440  1.00  0.83           H  
ATOM   1371 1HD2 LEU A  87       4.557  -6.783  34.308  1.00  0.83           H  
ATOM   1372 2HD2 LEU A  87       4.420  -8.538  34.592  1.00  0.83           H  
ATOM   1373 3HD2 LEU A  87       4.075  -7.873  32.982  1.00  0.83           H  
ATOM   1374  N   VAL A  88      -0.927  -6.748  34.014  1.00  0.82           N  
ATOM   1375  CA  VAL A  88      -1.613  -5.638  33.373  1.00  0.82           C  
ATOM   1376  C   VAL A  88      -0.982  -4.282  33.693  1.00  0.82           C  
ATOM   1377  O   VAL A  88      -0.725  -3.968  34.858  1.00  0.82           O  
ATOM   1378  CB  VAL A  88      -3.087  -5.617  33.805  1.00  0.82           C  
ATOM   1379  CG1 VAL A  88      -3.797  -4.439  33.161  1.00  0.82           C  
ATOM   1380  CG2 VAL A  88      -3.742  -6.952  33.436  1.00  0.82           C  
ATOM   1381  H   VAL A  88      -0.866  -6.782  35.030  1.00  0.82           H  
ATOM   1382  HA  VAL A  88      -1.577  -5.794  32.302  1.00  0.82           H  
ATOM   1383  HB  VAL A  88      -3.143  -5.478  34.883  1.00  0.82           H  
ATOM   1384 1HG1 VAL A  88      -4.817  -4.417  33.476  1.00  0.82           H  
ATOM   1385 2HG1 VAL A  88      -3.317  -3.506  33.456  1.00  0.82           H  
ATOM   1386 3HG1 VAL A  88      -3.750  -4.542  32.076  1.00  0.82           H  
ATOM   1387 1HG2 VAL A  88      -4.769  -6.946  33.753  1.00  0.82           H  
ATOM   1388 2HG2 VAL A  88      -3.684  -7.093  32.373  1.00  0.82           H  
ATOM   1389 3HG2 VAL A  88      -3.221  -7.769  33.936  1.00  0.82           H  
ATOM   1390  N   LYS A  89      -0.724  -3.486  32.647  1.00  0.85           N  
ATOM   1391  CA  LYS A  89      -0.145  -2.144  32.797  1.00  0.85           C  
ATOM   1392  C   LYS A  89      -1.133  -1.026  32.481  1.00  0.85           C  
ATOM   1393  O   LYS A  89      -1.779  -1.053  31.427  1.00  0.85           O  
ATOM   1394  CB  LYS A  89       1.032  -1.914  31.859  1.00  0.85           C  
ATOM   1395  CG  LYS A  89       1.665  -0.513  32.027  1.00  0.85           C  
ATOM   1396  CD  LYS A  89       2.759  -0.251  31.041  1.00  0.85           C  
ATOM   1397  CE  LYS A  89       3.504   1.044  31.382  1.00  0.85           C  
ATOM   1398  NZ  LYS A  89       4.560   1.325  30.406  1.00  0.85           N  
ATOM   1399  H   LYS A  89      -0.958  -3.835  31.717  1.00  0.85           H  
ATOM   1400  HA  LYS A  89       0.191  -2.029  33.821  1.00  0.85           H  
ATOM   1401 1HB  LYS A  89       1.776  -2.674  32.004  1.00  0.85           H  
ATOM   1402 2HB  LYS A  89       0.701  -1.984  30.851  1.00  0.85           H  
ATOM   1403 1HG  LYS A  89       0.917   0.250  31.855  1.00  0.85           H  
ATOM   1404 2HG  LYS A  89       2.045  -0.398  33.043  1.00  0.85           H  
ATOM   1405 1HD  LYS A  89       3.443  -1.084  30.991  1.00  0.85           H  
ATOM   1406 2HD  LYS A  89       2.317  -0.133  30.055  1.00  0.85           H  
ATOM   1407 1HE  LYS A  89       2.807   1.882  31.410  1.00  0.85           H  
ATOM   1408 2HE  LYS A  89       3.957   0.939  32.360  1.00  0.85           H  
ATOM   1409 1HZ  LYS A  89       5.058   2.161  30.651  1.00  0.85           H  
ATOM   1410 2HZ  LYS A  89       5.197   0.535  30.366  1.00  0.85           H  
ATOM   1411 3HZ  LYS A  89       4.140   1.435  29.500  1.00  0.85           H  
ATOM   1412  N   ILE A  90      -1.237  -0.025  33.365  1.00  0.91           N  
ATOM   1413  CA  ILE A  90      -2.086   1.129  33.076  1.00  0.91           C  
ATOM   1414  C   ILE A  90      -1.209   2.364  32.753  1.00  0.91           C  
ATOM   1415  O   ILE A  90      -0.670   3.031  33.662  1.00  0.91           O  
ATOM   1416  CB  ILE A  90      -2.993   1.440  34.272  1.00  0.91           C  
ATOM   1417  CG1 ILE A  90      -3.753   0.169  34.738  1.00  0.91           C  
ATOM   1418  CG2 ILE A  90      -4.000   2.513  33.867  1.00  0.91           C  
ATOM   1419  CD1 ILE A  90      -4.649  -0.439  33.713  1.00  0.91           C  
ATOM   1420  H   ILE A  90      -0.709  -0.079  34.236  1.00  0.91           H  
ATOM   1421  HA  ILE A  90      -2.705   0.914  32.205  1.00  0.91           H  
ATOM   1422  HB  ILE A  90      -2.397   1.800  35.099  1.00  0.91           H  
ATOM   1423 1HG1 ILE A  90      -3.014  -0.581  35.029  1.00  0.91           H  
ATOM   1424 2HG1 ILE A  90      -4.355   0.415  35.605  1.00  0.91           H  
ATOM   1425 1HG2 ILE A  90      -4.655   2.756  34.708  1.00  0.91           H  
ATOM   1426 2HG2 ILE A  90      -3.470   3.406  33.551  1.00  0.91           H  
ATOM   1427 3HG2 ILE A  90      -4.602   2.136  33.041  1.00  0.91           H  
ATOM   1428 1HD1 ILE A  90      -5.130  -1.325  34.123  1.00  0.91           H  
ATOM   1429 2HD1 ILE A  90      -5.409   0.288  33.436  1.00  0.91           H  
ATOM   1430 3HD1 ILE A  90      -4.067  -0.712  32.843  1.00  0.91           H  
ATOM   1431  N   MET A  91      -1.029   2.613  31.449  1.00  0.96           N  
ATOM   1432  CA  MET A  91      -0.139   3.655  30.915  1.00  0.96           C  
ATOM   1433  C   MET A  91       0.193   4.872  31.750  1.00  0.96           C  
ATOM   1434  O   MET A  91       1.239   4.883  32.380  1.00  0.96           O  
ATOM   1435  CB  MET A  91      -0.436   4.016  29.491  1.00  0.96           C  
ATOM   1436  CG  MET A  91       0.102   3.041  28.547  1.00  0.96           C  
ATOM   1437  SD  MET A  91       1.889   3.034  28.609  1.00  0.96           S  
ATOM   1438  CE  MET A  91       2.366   1.759  27.462  1.00  0.96           C  
ATOM   1439  H   MET A  91      -1.568   2.054  30.782  1.00  0.96           H  
ATOM   1440  HA  MET A  91       0.822   3.156  30.808  1.00  0.96           H  
ATOM   1441 1HB  MET A  91      -1.503   4.011  29.319  1.00  0.96           H  
ATOM   1442 2HB  MET A  91      -0.058   4.988  29.267  1.00  0.96           H  
ATOM   1443 1HG  MET A  91      -0.274   2.050  28.789  1.00  0.96           H  
ATOM   1444 2HG  MET A  91      -0.180   3.317  27.547  1.00  0.96           H  
ATOM   1445 1HE  MET A  91       3.435   1.698  27.440  1.00  0.96           H  
ATOM   1446 2HE  MET A  91       1.961   0.797  27.775  1.00  0.96           H  
ATOM   1447 3HE  MET A  91       2.004   2.004  26.464  1.00  0.96           H  
ATOM   1448  N   PRO A  92      -0.639   5.922  31.790  1.00  0.99           N  
ATOM   1449  CA  PRO A  92      -0.336   7.247  32.311  1.00  0.99           C  
ATOM   1450  C   PRO A  92       0.052   7.254  33.783  1.00  0.99           C  
ATOM   1451  O   PRO A  92       0.544   8.262  34.290  1.00  0.99           O  
ATOM   1452  CB  PRO A  92      -1.651   7.994  32.110  1.00  0.99           C  
ATOM   1453  CG  PRO A  92      -2.688   6.922  32.084  1.00  0.99           C  
ATOM   1454  CD  PRO A  92      -2.046   5.777  31.381  1.00  0.99           C  
ATOM   1455  HA  PRO A  92       0.462   7.696  31.699  1.00  0.99           H  
ATOM   1456 1HB  PRO A  92      -1.808   8.709  32.931  1.00  0.99           H  
ATOM   1457 2HB  PRO A  92      -1.622   8.578  31.175  1.00  0.99           H  
ATOM   1458 1HG  PRO A  92      -3.000   6.674  33.087  1.00  0.99           H  
ATOM   1459 2HG  PRO A  92      -3.558   7.310  31.575  1.00  0.99           H  
ATOM   1460 1HD  PRO A  92      -2.475   4.837  31.718  1.00  0.99           H  
ATOM   1461 2HD  PRO A  92      -2.172   5.951  30.307  1.00  0.99           H  
ATOM   1462  N   TYR A  93      -0.217   6.159  34.488  1.00  0.98           N  
ATOM   1463  CA  TYR A  93       0.106   6.077  35.890  1.00  0.98           C  
ATOM   1464  C   TYR A  93       1.291   5.141  36.038  1.00  0.98           C  
ATOM   1465  O   TYR A  93       2.001   5.163  37.050  1.00  0.98           O  
ATOM   1466  CB  TYR A  93      -1.096   5.558  36.647  1.00  0.98           C  
ATOM   1467  CG  TYR A  93      -2.299   6.406  36.440  1.00  0.98           C  
ATOM   1468  CD1 TYR A  93      -3.378   5.904  35.732  1.00  0.98           C  
ATOM   1469  CD2 TYR A  93      -2.317   7.699  36.912  1.00  0.98           C  
ATOM   1470  CE1 TYR A  93      -4.479   6.703  35.494  1.00  0.98           C  
ATOM   1471  CE2 TYR A  93      -3.410   8.501  36.681  1.00  0.98           C  
ATOM   1472  CZ  TYR A  93      -4.487   8.015  35.970  1.00  0.98           C  
ATOM   1473  OH  TYR A  93      -5.570   8.833  35.734  1.00  0.98           O  
ATOM   1474  H   TYR A  93      -0.595   5.325  34.046  1.00  0.98           H  
ATOM   1475  HA  TYR A  93       0.389   7.060  36.262  1.00  0.98           H  
ATOM   1476 1HB  TYR A  93      -1.325   4.538  36.332  1.00  0.98           H  
ATOM   1477 2HB  TYR A  93      -0.865   5.551  37.690  1.00  0.98           H  
ATOM   1478  HD1 TYR A  93      -3.352   4.887  35.362  1.00  0.98           H  
ATOM   1479  HD2 TYR A  93      -1.462   8.088  37.463  1.00  0.98           H  
ATOM   1480  HE1 TYR A  93      -5.329   6.308  34.932  1.00  0.98           H  
ATOM   1481  HE2 TYR A  93      -3.417   9.526  37.053  1.00  0.98           H  
ATOM   1482  HH  TYR A  93      -5.466   9.651  36.229  1.00  0.98           H  
ATOM   1483  N   ARG A  94       1.506   4.345  34.978  1.00  0.94           N  
ATOM   1484  CA  ARG A  94       2.505   3.298  34.844  1.00  0.94           C  
ATOM   1485  C   ARG A  94       2.313   2.264  35.925  1.00  0.94           C  
ATOM   1486  O   ARG A  94       3.278   1.699  36.432  1.00  0.94           O  
ATOM   1487  CB  ARG A  94       3.912   3.879  34.934  1.00  0.94           C  
ATOM   1488  CG  ARG A  94       4.251   4.939  33.903  1.00  0.94           C  
ATOM   1489  CD  ARG A  94       5.679   5.393  34.021  1.00  0.94           C  
ATOM   1490  NE  ARG A  94       5.969   6.486  33.109  1.00  0.94           N  
ATOM   1491  CZ  ARG A  94       7.155   7.127  33.013  1.00  0.94           C  
ATOM   1492  NH1 ARG A  94       8.186   6.771  33.762  1.00  0.94           N  
ATOM   1493  NH2 ARG A  94       7.284   8.128  32.152  1.00  0.94           N  
ATOM   1494  H   ARG A  94       0.895   4.443  34.172  1.00  0.94           H  
ATOM   1495  HA  ARG A  94       2.374   2.823  33.871  1.00  0.94           H  
ATOM   1496 1HB  ARG A  94       4.054   4.334  35.889  1.00  0.94           H  
ATOM   1497 2HB  ARG A  94       4.643   3.078  34.845  1.00  0.94           H  
ATOM   1498 1HG  ARG A  94       4.090   4.533  32.904  1.00  0.94           H  
ATOM   1499 2HG  ARG A  94       3.599   5.805  34.045  1.00  0.94           H  
ATOM   1500 1HD  ARG A  94       5.876   5.734  35.039  1.00  0.94           H  
ATOM   1501 2HD  ARG A  94       6.353   4.565  33.785  1.00  0.94           H  
ATOM   1502  HE  ARG A  94       5.216   6.804  32.514  1.00  0.94           H  
ATOM   1503 1HH1 ARG A  94       8.123   5.983  34.432  1.00  0.94           H  
ATOM   1504 2HH1 ARG A  94       9.062   7.255  33.672  1.00  0.94           H  
ATOM   1505 1HH2 ARG A  94       6.500   8.403  31.576  1.00  0.94           H  
ATOM   1506 2HH2 ARG A  94       8.165   8.612  32.070  1.00  0.94           H  
ATOM   1507  N   PHE A  95       1.055   1.991  36.252  1.00  0.88           N  
ATOM   1508  CA  PHE A  95       0.765   1.033  37.305  1.00  0.88           C  
ATOM   1509  C   PHE A  95       0.770  -0.372  36.781  1.00  0.88           C  
ATOM   1510  O   PHE A  95       0.190  -0.643  35.730  1.00  0.88           O  
ATOM   1511  CB  PHE A  95      -0.604   1.280  37.920  1.00  0.88           C  
ATOM   1512  CG  PHE A  95      -0.743   2.470  38.785  1.00  0.88           C  
ATOM   1513  CD1 PHE A  95       0.349   3.004  39.446  1.00  0.88           C  
ATOM   1514  CD2 PHE A  95      -1.995   3.072  38.937  1.00  0.88           C  
ATOM   1515  CE1 PHE A  95       0.199   4.114  40.245  1.00  0.88           C  
ATOM   1516  CE2 PHE A  95      -2.147   4.186  39.728  1.00  0.88           C  
ATOM   1517  CZ  PHE A  95      -1.046   4.710  40.384  1.00  0.88           C  
ATOM   1518  H   PHE A  95       0.311   2.458  35.732  1.00  0.88           H  
ATOM   1519  HA  PHE A  95       1.528   1.121  38.077  1.00  0.88           H  
ATOM   1520 1HB  PHE A  95      -1.331   1.365  37.129  1.00  0.88           H  
ATOM   1521 2HB  PHE A  95      -0.873   0.418  38.486  1.00  0.88           H  
ATOM   1522  HD1 PHE A  95       1.333   2.534  39.331  1.00  0.88           H  
ATOM   1523  HD2 PHE A  95      -2.857   2.657  38.412  1.00  0.88           H  
ATOM   1524  HE1 PHE A  95       1.061   4.526  40.764  1.00  0.88           H  
ATOM   1525  HE2 PHE A  95      -3.129   4.658  39.836  1.00  0.88           H  
ATOM   1526  HZ  PHE A  95      -1.162   5.592  41.012  1.00  0.88           H  
ATOM   1527  N   PHE A  96       1.386  -1.271  37.530  1.00  0.82           N  
ATOM   1528  CA  PHE A  96       1.394  -2.679  37.160  1.00  0.82           C  
ATOM   1529  C   PHE A  96       0.747  -3.590  38.181  1.00  0.82           C  
ATOM   1530  O   PHE A  96       1.087  -3.577  39.376  1.00  0.82           O  
ATOM   1531  CB  PHE A  96       2.799  -3.155  36.872  1.00  0.82           C  
ATOM   1532  CG  PHE A  96       3.409  -2.650  35.614  1.00  0.82           C  
ATOM   1533  CD1 PHE A  96       4.021  -1.406  35.551  1.00  0.82           C  
ATOM   1534  CD2 PHE A  96       3.456  -3.479  34.500  1.00  0.82           C  
ATOM   1535  CE1 PHE A  96       4.664  -1.002  34.410  1.00  0.82           C  
ATOM   1536  CE2 PHE A  96       4.100  -3.085  33.357  1.00  0.82           C  
ATOM   1537  CZ  PHE A  96       4.713  -1.847  33.310  1.00  0.82           C  
ATOM   1538  H   PHE A  96       1.866  -0.952  38.375  1.00  0.82           H  
ATOM   1539  HA  PHE A  96       0.832  -2.779  36.237  1.00  0.82           H  
ATOM   1540 1HB  PHE A  96       3.448  -2.859  37.700  1.00  0.82           H  
ATOM   1541 2HB  PHE A  96       2.804  -4.230  36.840  1.00  0.82           H  
ATOM   1542  HD1 PHE A  96       3.996  -0.755  36.420  1.00  0.82           H  
ATOM   1543  HD2 PHE A  96       2.990  -4.460  34.550  1.00  0.82           H  
ATOM   1544  HE1 PHE A  96       5.144  -0.027  34.375  1.00  0.82           H  
ATOM   1545  HE2 PHE A  96       4.141  -3.750  32.491  1.00  0.82           H  
ATOM   1546  HZ  PHE A  96       5.235  -1.541  32.402  1.00  0.82           H  
ATOM   1547  N   TYR A  97      -0.151  -4.416  37.668  1.00  0.76           N  
ATOM   1548  CA  TYR A  97      -0.904  -5.350  38.471  1.00  0.76           C  
ATOM   1549  C   TYR A  97      -0.613  -6.774  38.048  1.00  0.76           C  
ATOM   1550  O   TYR A  97      -0.807  -7.124  36.881  1.00  0.76           O  
ATOM   1551  CB  TYR A  97      -2.380  -5.042  38.294  1.00  0.76           C  
ATOM   1552  CG  TYR A  97      -2.717  -3.638  38.691  1.00  0.76           C  
ATOM   1553  CD1 TYR A  97      -2.826  -2.609  37.762  1.00  0.76           C  
ATOM   1554  CD2 TYR A  97      -2.851  -3.373  39.992  1.00  0.76           C  
ATOM   1555  CE1 TYR A  97      -3.097  -1.328  38.224  1.00  0.76           C  
ATOM   1556  CE2 TYR A  97      -3.109  -2.145  40.446  1.00  0.76           C  
ATOM   1557  CZ  TYR A  97      -3.238  -1.116  39.603  1.00  0.76           C  
ATOM   1558  OH  TYR A  97      -3.486   0.139  40.123  1.00  0.76           O  
ATOM   1559  H   TYR A  97      -0.352  -4.350  36.670  1.00  0.76           H  
ATOM   1560  HA  TYR A  97      -0.619  -5.241  39.518  1.00  0.76           H  
ATOM   1561 1HB  TYR A  97      -2.661  -5.182  37.254  1.00  0.76           H  
ATOM   1562 2HB  TYR A  97      -2.974  -5.722  38.901  1.00  0.76           H  
ATOM   1563  HD1 TYR A  97      -2.700  -2.805  36.693  1.00  0.76           H  
ATOM   1564  HD2 TYR A  97      -2.732  -4.160  40.677  1.00  0.76           H  
ATOM   1565  HE1 TYR A  97      -3.186  -0.502  37.526  1.00  0.76           H  
ATOM   1566  HE2 TYR A  97      -3.191  -1.987  41.509  1.00  0.76           H  
ATOM   1567  HH  TYR A  97      -3.646   0.754  39.401  1.00  0.76           H  
ATOM   1568  N   SER A  98      -0.086  -7.578  38.968  1.00  0.71           N  
ATOM   1569  CA  SER A  98       0.274  -8.960  38.641  1.00  0.71           C  
ATOM   1570  C   SER A  98      -0.825  -9.896  39.077  1.00  0.71           C  
ATOM   1571  O   SER A  98      -1.713  -9.496  39.834  1.00  0.71           O  
ATOM   1572  CB  SER A  98       1.576  -9.366  39.303  1.00  0.71           C  
ATOM   1573  OG  SER A  98       1.436  -9.511  40.708  1.00  0.71           O  
ATOM   1574  H   SER A  98       0.040  -7.232  39.914  1.00  0.71           H  
ATOM   1575  HA  SER A  98       0.387  -9.056  37.561  1.00  0.71           H  
ATOM   1576 1HB  SER A  98       1.931 -10.299  38.870  1.00  0.71           H  
ATOM   1577 2HB  SER A  98       2.318  -8.610  39.090  1.00  0.71           H  
ATOM   1578  HG  SER A  98       1.054 -10.412  40.865  1.00  0.71           H  
ATOM   1579  N   ASN A  99      -0.762 -11.141  38.608  1.00  0.67           N  
ATOM   1580  CA  ASN A  99      -1.720 -12.164  38.994  1.00  0.67           C  
ATOM   1581  C   ASN A  99      -3.159 -11.676  38.824  1.00  0.67           C  
ATOM   1582  O   ASN A  99      -3.991 -11.896  39.706  1.00  0.67           O  
ATOM   1583  CB  ASN A  99      -1.461 -12.532  40.437  1.00  0.67           C  
ATOM   1584  CG  ASN A  99      -0.081 -13.064  40.648  1.00  0.67           C  
ATOM   1585  OD1 ASN A  99       0.772 -12.364  41.231  1.00  0.67           O  
ATOM   1586  ND2 ASN A  99       0.161 -14.276  40.218  1.00  0.67           N  
ATOM   1587  H   ASN A  99      -0.001 -11.420  37.991  1.00  0.67           H  
ATOM   1588  HA  ASN A  99      -1.578 -13.035  38.348  1.00  0.67           H  
ATOM   1589 1HB  ASN A  99      -1.614 -11.670  41.084  1.00  0.67           H  
ATOM   1590 2HB  ASN A  99      -2.177 -13.293  40.741  1.00  0.67           H  
ATOM   1591 1HD2 ASN A  99       1.062 -14.686  40.356  1.00  0.67           H  
ATOM   1592 2HD2 ASN A  99      -0.557 -14.797  39.755  1.00  0.67           H  
ATOM   1593  N   VAL A 100      -3.463 -11.021  37.706  1.00  0.64           N  
ATOM   1594  CA  VAL A 100      -4.806 -10.467  37.540  1.00  0.64           C  
ATOM   1595  C   VAL A 100      -5.822 -11.473  37.029  1.00  0.64           C  
ATOM   1596  O   VAL A 100      -5.626 -12.096  35.989  1.00  0.64           O  
ATOM   1597  CB  VAL A 100      -4.757  -9.253  36.585  1.00  0.64           C  
ATOM   1598  CG1 VAL A 100      -6.175  -8.701  36.327  1.00  0.64           C  
ATOM   1599  CG2 VAL A 100      -3.852  -8.193  37.193  1.00  0.64           C  
ATOM   1600  H   VAL A 100      -2.747 -10.886  36.990  1.00  0.64           H  
ATOM   1601  HA  VAL A 100      -5.145 -10.112  38.517  1.00  0.64           H  
ATOM   1602  HB  VAL A 100      -4.349  -9.571  35.625  1.00  0.64           H  
ATOM   1603 1HG1 VAL A 100      -6.124  -7.856  35.645  1.00  0.64           H  
ATOM   1604 2HG1 VAL A 100      -6.799  -9.480  35.888  1.00  0.64           H  
ATOM   1605 3HG1 VAL A 100      -6.607  -8.381  37.264  1.00  0.64           H  
ATOM   1606 1HG2 VAL A 100      -3.781  -7.336  36.531  1.00  0.64           H  
ATOM   1607 2HG2 VAL A 100      -4.250  -7.876  38.158  1.00  0.64           H  
ATOM   1608 3HG2 VAL A 100      -2.863  -8.622  37.334  1.00  0.64           H  
ATOM   1609  N   ALA A 101      -6.913 -11.640  37.778  1.00  0.62           N  
ATOM   1610  CA  ALA A 101      -7.995 -12.530  37.375  1.00  0.62           C  
ATOM   1611  C   ALA A 101      -9.043 -11.700  36.650  1.00  0.62           C  
ATOM   1612  O   ALA A 101      -9.137 -10.505  36.905  1.00  0.62           O  
ATOM   1613  CB  ALA A 101      -8.614 -13.218  38.582  1.00  0.62           C  
ATOM   1614  H   ALA A 101      -7.015 -11.121  38.666  1.00  0.62           H  
ATOM   1615  HA  ALA A 101      -7.582 -13.277  36.706  1.00  0.62           H  
ATOM   1616 1HB  ALA A 101      -9.417 -13.880  38.283  1.00  0.62           H  
ATOM   1617 2HB  ALA A 101      -7.850 -13.795  39.098  1.00  0.62           H  
ATOM   1618 3HB  ALA A 101      -9.011 -12.459  39.264  1.00  0.62           H  
ATOM   1619  N   PRO A 102      -9.884 -12.260  35.776  1.00  0.60           N  
ATOM   1620  CA  PRO A 102     -11.015 -11.567  35.182  1.00  0.60           C  
ATOM   1621  C   PRO A 102     -11.868 -10.876  36.250  1.00  0.60           C  
ATOM   1622  O   PRO A 102     -12.382  -9.780  36.053  1.00  0.60           O  
ATOM   1623  CB  PRO A 102     -11.765 -12.708  34.511  1.00  0.60           C  
ATOM   1624  CG  PRO A 102     -10.686 -13.714  34.174  1.00  0.60           C  
ATOM   1625  CD  PRO A 102      -9.726 -13.661  35.336  1.00  0.60           C  
ATOM   1626  HA  PRO A 102     -10.643 -10.839  34.440  1.00  0.60           H  
ATOM   1627 1HB  PRO A 102     -12.533 -13.105  35.196  1.00  0.60           H  
ATOM   1628 2HB  PRO A 102     -12.289 -12.339  33.620  1.00  0.60           H  
ATOM   1629 1HG  PRO A 102     -11.117 -14.714  34.023  1.00  0.60           H  
ATOM   1630 2HG  PRO A 102     -10.208 -13.430  33.234  1.00  0.60           H  
ATOM   1631 1HD  PRO A 102     -10.032 -14.368  36.114  1.00  0.60           H  
ATOM   1632 2HD  PRO A 102      -8.714 -13.859  34.961  1.00  0.60           H  
ATOM   1633  N   GLU A 103     -11.932 -11.489  37.433  1.00  0.59           N  
ATOM   1634  CA  GLU A 103     -12.699 -11.000  38.572  1.00  0.59           C  
ATOM   1635  C   GLU A 103     -12.183  -9.666  39.122  1.00  0.59           C  
ATOM   1636  O   GLU A 103     -12.916  -8.936  39.788  1.00  0.59           O  
ATOM   1637  CB  GLU A 103     -12.680 -12.055  39.678  1.00  0.59           C  
ATOM   1638  CG  GLU A 103     -13.423 -13.336  39.323  1.00  0.59           C  
ATOM   1639  CD  GLU A 103     -13.386 -14.376  40.419  1.00  0.59           C  
ATOM   1640  OE1 GLU A 103     -12.726 -14.155  41.407  1.00  0.59           O  
ATOM   1641  OE2 GLU A 103     -14.022 -15.392  40.264  1.00  0.59           O  
ATOM   1642  H   GLU A 103     -11.457 -12.370  37.542  1.00  0.59           H  
ATOM   1643  HA  GLU A 103     -13.730 -10.854  38.248  1.00  0.59           H  
ATOM   1644 1HB  GLU A 103     -11.647 -12.317  39.909  1.00  0.59           H  
ATOM   1645 2HB  GLU A 103     -13.125 -11.644  40.584  1.00  0.59           H  
ATOM   1646 1HG  GLU A 103     -14.461 -13.091  39.103  1.00  0.59           H  
ATOM   1647 2HG  GLU A 103     -12.978 -13.753  38.419  1.00  0.59           H  
ATOM   1648  N   ASP A 104     -10.912  -9.367  38.867  1.00  0.58           N  
ATOM   1649  CA  ASP A 104     -10.255  -8.159  39.344  1.00  0.58           C  
ATOM   1650  C   ASP A 104     -10.426  -7.024  38.349  1.00  0.58           C  
ATOM   1651  O   ASP A 104     -10.152  -5.854  38.652  1.00  0.58           O  
ATOM   1652  CB  ASP A 104      -8.769  -8.426  39.521  1.00  0.58           C  
ATOM   1653  CG  ASP A 104      -8.438  -9.452  40.617  1.00  0.58           C  
ATOM   1654  OD1 ASP A 104      -8.944  -9.315  41.732  1.00  0.58           O  
ATOM   1655  OD2 ASP A 104      -7.670 -10.370  40.339  1.00  0.58           O  
ATOM   1656  H   ASP A 104     -10.365  -9.988  38.279  1.00  0.58           H  
ATOM   1657  HA  ASP A 104     -10.698  -7.864  40.294  1.00  0.58           H  
ATOM   1658 1HB  ASP A 104      -8.388  -8.809  38.587  1.00  0.58           H  
ATOM   1659 2HB  ASP A 104      -8.255  -7.508  39.710  1.00  0.58           H  
ATOM   1660  N   VAL A 105     -10.876  -7.356  37.148  1.00  0.58           N  
ATOM   1661  CA  VAL A 105     -10.975  -6.372  36.108  1.00  0.58           C  
ATOM   1662  C   VAL A 105     -11.899  -5.200  36.391  1.00  0.58           C  
ATOM   1663  O   VAL A 105     -11.470  -4.082  36.159  1.00  0.58           O  
ATOM   1664  CB  VAL A 105     -11.338  -7.016  34.795  1.00  0.58           C  
ATOM   1665  CG1 VAL A 105     -11.650  -5.975  33.816  1.00  0.58           C  
ATOM   1666  CG2 VAL A 105     -10.143  -7.853  34.354  1.00  0.58           C  
ATOM   1667  H   VAL A 105     -11.164  -8.313  36.934  1.00  0.58           H  
ATOM   1668  HA  VAL A 105      -9.972  -5.962  35.969  1.00  0.58           H  
ATOM   1669  HB  VAL A 105     -12.211  -7.644  34.901  1.00  0.58           H  
ATOM   1670 1HG1 VAL A 105     -11.890  -6.446  32.907  1.00  0.58           H  
ATOM   1671 2HG1 VAL A 105     -12.494  -5.381  34.148  1.00  0.58           H  
ATOM   1672 3HG1 VAL A 105     -10.798  -5.342  33.695  1.00  0.58           H  
ATOM   1673 1HG2 VAL A 105     -10.336  -8.325  33.407  1.00  0.58           H  
ATOM   1674 2HG2 VAL A 105      -9.285  -7.212  34.262  1.00  0.58           H  
ATOM   1675 3HG2 VAL A 105      -9.939  -8.613  35.109  1.00  0.58           H  
ATOM   1676  N   PRO A 106     -13.157  -5.353  36.861  1.00  0.59           N  
ATOM   1677  CA  PRO A 106     -14.008  -4.214  37.141  1.00  0.59           C  
ATOM   1678  C   PRO A 106     -13.427  -3.312  38.225  1.00  0.59           C  
ATOM   1679  O   PRO A 106     -13.735  -2.118  38.263  1.00  0.59           O  
ATOM   1680  CB  PRO A 106     -15.328  -4.863  37.577  1.00  0.59           C  
ATOM   1681  CG  PRO A 106     -14.957  -6.268  38.001  1.00  0.59           C  
ATOM   1682  CD  PRO A 106     -13.816  -6.666  37.095  1.00  0.59           C  
ATOM   1683  HA  PRO A 106     -14.158  -3.649  36.209  1.00  0.59           H  
ATOM   1684 1HB  PRO A 106     -15.776  -4.280  38.394  1.00  0.59           H  
ATOM   1685 2HB  PRO A 106     -16.046  -4.845  36.742  1.00  0.59           H  
ATOM   1686 1HG  PRO A 106     -14.666  -6.287  39.062  1.00  0.59           H  
ATOM   1687 2HG  PRO A 106     -15.825  -6.936  37.897  1.00  0.59           H  
ATOM   1688 1HD  PRO A 106     -13.246  -7.370  37.658  1.00  0.59           H  
ATOM   1689 2HD  PRO A 106     -14.185  -7.091  36.153  1.00  0.59           H  
ATOM   1690  N   GLU A 107     -12.552  -3.844  39.095  1.00  0.61           N  
ATOM   1691  CA  GLU A 107     -11.978  -2.966  40.101  1.00  0.61           C  
ATOM   1692  C   GLU A 107     -10.879  -2.162  39.423  1.00  0.61           C  
ATOM   1693  O   GLU A 107     -10.764  -0.958  39.638  1.00  0.61           O  
ATOM   1694  CB  GLU A 107     -11.427  -3.697  41.336  1.00  0.61           C  
ATOM   1695  CG  GLU A 107     -11.069  -2.674  42.459  1.00  0.61           C  
ATOM   1696  CD  GLU A 107     -10.628  -3.230  43.811  1.00  0.61           C  
ATOM   1697  OE1 GLU A 107     -10.321  -4.397  43.921  1.00  0.61           O  
ATOM   1698  OE2 GLU A 107     -10.634  -2.458  44.754  1.00  0.61           O  
ATOM   1699  H   GLU A 107     -12.290  -4.820  39.062  1.00  0.61           H  
ATOM   1700  HA  GLU A 107     -12.744  -2.271  40.444  1.00  0.61           H  
ATOM   1701 1HB  GLU A 107     -12.166  -4.401  41.717  1.00  0.61           H  
ATOM   1702 2HB  GLU A 107     -10.528  -4.259  41.065  1.00  0.61           H  
ATOM   1703 1HG  GLU A 107     -10.292  -2.039  42.078  1.00  0.61           H  
ATOM   1704 2HG  GLU A 107     -11.941  -2.041  42.619  1.00  0.61           H  
ATOM   1705  N   ILE A 108     -10.095  -2.816  38.552  1.00  0.63           N  
ATOM   1706  CA  ILE A 108      -9.029  -2.115  37.838  1.00  0.63           C  
ATOM   1707  C   ILE A 108      -9.641  -1.053  36.935  1.00  0.63           C  
ATOM   1708  O   ILE A 108      -9.216   0.110  36.940  1.00  0.63           O  
ATOM   1709  CB  ILE A 108      -8.142  -3.069  37.007  1.00  0.63           C  
ATOM   1710  CG1 ILE A 108      -7.322  -4.011  37.924  1.00  0.63           C  
ATOM   1711  CG2 ILE A 108      -7.174  -2.242  36.164  1.00  0.63           C  
ATOM   1712  CD1 ILE A 108      -6.648  -5.153  37.175  1.00  0.63           C  
ATOM   1713  H   ILE A 108     -10.225  -3.820  38.411  1.00  0.63           H  
ATOM   1714  HA  ILE A 108      -8.388  -1.612  38.534  1.00  0.63           H  
ATOM   1715  HB  ILE A 108      -8.770  -3.683  36.362  1.00  0.63           H  
ATOM   1716 1HG1 ILE A 108      -6.548  -3.433  38.431  1.00  0.63           H  
ATOM   1717 2HG1 ILE A 108      -7.989  -4.433  38.676  1.00  0.63           H  
ATOM   1718 1HG2 ILE A 108      -6.546  -2.894  35.574  1.00  0.63           H  
ATOM   1719 2HG2 ILE A 108      -7.734  -1.582  35.503  1.00  0.63           H  
ATOM   1720 3HG2 ILE A 108      -6.544  -1.647  36.823  1.00  0.63           H  
ATOM   1721 1HD1 ILE A 108      -6.094  -5.776  37.871  1.00  0.63           H  
ATOM   1722 2HD1 ILE A 108      -7.413  -5.754  36.679  1.00  0.63           H  
ATOM   1723 3HD1 ILE A 108      -5.961  -4.749  36.435  1.00  0.63           H  
ATOM   1724  N   VAL A 109     -10.683  -1.418  36.208  1.00  0.66           N  
ATOM   1725  CA  VAL A 109     -11.321  -0.464  35.333  1.00  0.66           C  
ATOM   1726  C   VAL A 109     -11.921   0.702  36.101  1.00  0.66           C  
ATOM   1727  O   VAL A 109     -11.743   1.858  35.714  1.00  0.66           O  
ATOM   1728  CB  VAL A 109     -12.397  -1.133  34.492  1.00  0.66           C  
ATOM   1729  CG1 VAL A 109     -13.164  -0.088  33.775  1.00  0.66           C  
ATOM   1730  CG2 VAL A 109     -11.732  -2.075  33.496  1.00  0.66           C  
ATOM   1731  H   VAL A 109     -11.017  -2.374  36.249  1.00  0.66           H  
ATOM   1732  HA  VAL A 109     -10.566  -0.082  34.653  1.00  0.66           H  
ATOM   1733  HB  VAL A 109     -13.083  -1.691  35.133  1.00  0.66           H  
ATOM   1734 1HG1 VAL A 109     -13.927  -0.565  33.161  1.00  0.66           H  
ATOM   1735 2HG1 VAL A 109     -13.626   0.572  34.502  1.00  0.66           H  
ATOM   1736 3HG1 VAL A 109     -12.494   0.482  33.160  1.00  0.66           H  
ATOM   1737 1HG2 VAL A 109     -12.483  -2.555  32.880  1.00  0.66           H  
ATOM   1738 2HG2 VAL A 109     -11.054  -1.509  32.866  1.00  0.66           H  
ATOM   1739 3HG2 VAL A 109     -11.175  -2.830  34.037  1.00  0.66           H  
ATOM   1740  N   ASP A 110     -12.626   0.435  37.196  1.00  0.70           N  
ATOM   1741  CA  ASP A 110     -13.173   1.544  37.947  1.00  0.70           C  
ATOM   1742  C   ASP A 110     -12.081   2.395  38.582  1.00  0.70           C  
ATOM   1743  O   ASP A 110     -12.023   3.611  38.387  1.00  0.70           O  
ATOM   1744  CB  ASP A 110     -14.123   1.052  39.043  1.00  0.70           C  
ATOM   1745  CG  ASP A 110     -14.736   2.212  39.837  1.00  0.70           C  
ATOM   1746  OD1 ASP A 110     -15.386   3.063  39.259  1.00  0.70           O  
ATOM   1747  OD2 ASP A 110     -14.574   2.275  41.041  1.00  0.70           O  
ATOM   1748  H   ASP A 110     -12.798  -0.520  37.513  1.00  0.70           H  
ATOM   1749  HA  ASP A 110     -13.742   2.169  37.261  1.00  0.70           H  
ATOM   1750 1HB  ASP A 110     -14.916   0.458  38.597  1.00  0.70           H  
ATOM   1751 2HB  ASP A 110     -13.575   0.393  39.727  1.00  0.70           H  
ATOM   1752  N   ARG A 111     -11.206   1.779  39.357  1.00  0.75           N  
ATOM   1753  CA  ARG A 111     -10.248   2.580  40.076  1.00  0.75           C  
ATOM   1754  C   ARG A 111      -9.096   3.146  39.255  1.00  0.75           C  
ATOM   1755  O   ARG A 111      -8.783   4.319  39.422  1.00  0.75           O  
ATOM   1756  CB  ARG A 111      -9.683   1.793  41.241  1.00  0.75           C  
ATOM   1757  CG  ARG A 111     -10.666   1.550  42.387  1.00  0.75           C  
ATOM   1758  CD  ARG A 111     -10.000   0.858  43.514  1.00  0.75           C  
ATOM   1759  NE  ARG A 111     -10.874   0.550  44.607  1.00  0.75           N  
ATOM   1760  CZ  ARG A 111     -11.269   1.436  45.541  1.00  0.75           C  
ATOM   1761  NH1 ARG A 111     -10.868   2.690  45.452  1.00  0.75           N  
ATOM   1762  NH2 ARG A 111     -12.048   1.049  46.536  1.00  0.75           N  
ATOM   1763  H   ARG A 111     -11.216   0.772  39.476  1.00  0.75           H  
ATOM   1764  HA  ARG A 111     -10.794   3.419  40.504  1.00  0.75           H  
ATOM   1765 1HB  ARG A 111      -9.362   0.835  40.882  1.00  0.75           H  
ATOM   1766 2HB  ARG A 111      -8.803   2.303  41.642  1.00  0.75           H  
ATOM   1767 1HG  ARG A 111     -11.066   2.502  42.738  1.00  0.75           H  
ATOM   1768 2HG  ARG A 111     -11.483   0.916  42.025  1.00  0.75           H  
ATOM   1769 1HD  ARG A 111      -9.665  -0.077  43.141  1.00  0.75           H  
ATOM   1770 2HD  ARG A 111      -9.153   1.440  43.885  1.00  0.75           H  
ATOM   1771  HE  ARG A 111     -11.154  -0.439  44.701  1.00  0.75           H  
ATOM   1772 1HH1 ARG A 111     -10.264   2.972  44.682  1.00  0.75           H  
ATOM   1773 2HH1 ARG A 111     -11.150   3.374  46.140  1.00  0.75           H  
ATOM   1774 1HH2 ARG A 111     -12.345   0.082  46.592  1.00  0.75           H  
ATOM   1775 2HH2 ARG A 111     -12.343   1.711  47.237  1.00  0.75           H  
ATOM   1776  N   THR A 112      -8.499   2.380  38.327  1.00  0.80           N  
ATOM   1777  CA  THR A 112      -7.282   2.878  37.684  1.00  0.80           C  
ATOM   1778  C   THR A 112      -7.534   3.487  36.319  1.00  0.80           C  
ATOM   1779  O   THR A 112      -6.721   4.271  35.832  1.00  0.80           O  
ATOM   1780  CB  THR A 112      -6.290   1.737  37.452  1.00  0.80           C  
ATOM   1781  OG1 THR A 112      -6.806   0.849  36.487  1.00  0.80           O  
ATOM   1782  CG2 THR A 112      -6.123   0.951  38.703  1.00  0.80           C  
ATOM   1783  H   THR A 112      -8.819   1.441  38.119  1.00  0.80           H  
ATOM   1784  HA  THR A 112      -6.826   3.629  38.322  1.00  0.80           H  
ATOM   1785  HB  THR A 112      -5.330   2.128  37.123  1.00  0.80           H  
ATOM   1786  HG1 THR A 112      -7.746   0.705  36.662  1.00  0.80           H  
ATOM   1787 1HG2 THR A 112      -5.465   0.137  38.505  1.00  0.80           H  
ATOM   1788 2HG2 THR A 112      -5.722   1.567  39.488  1.00  0.80           H  
ATOM   1789 3HG2 THR A 112      -7.092   0.560  39.006  1.00  0.80           H  
ATOM   1790  N   VAL A 113      -8.660   3.154  35.707  1.00  0.85           N  
ATOM   1791  CA  VAL A 113      -8.937   3.691  34.382  1.00  0.85           C  
ATOM   1792  C   VAL A 113      -9.951   4.834  34.464  1.00  0.85           C  
ATOM   1793  O   VAL A 113      -9.681   5.948  34.020  1.00  0.85           O  
ATOM   1794  CB  VAL A 113      -9.462   2.586  33.449  1.00  0.85           C  
ATOM   1795  CG1 VAL A 113      -9.779   3.158  32.121  1.00  0.85           C  
ATOM   1796  CG2 VAL A 113      -8.441   1.447  33.354  1.00  0.85           C  
ATOM   1797  H   VAL A 113      -9.278   2.468  36.141  1.00  0.85           H  
ATOM   1798  HA  VAL A 113      -8.012   4.080  33.964  1.00  0.85           H  
ATOM   1799  HB  VAL A 113     -10.377   2.206  33.835  1.00  0.85           H  
ATOM   1800 1HG1 VAL A 113     -10.173   2.386  31.478  1.00  0.85           H  
ATOM   1801 2HG1 VAL A 113     -10.516   3.946  32.240  1.00  0.85           H  
ATOM   1802 3HG1 VAL A 113      -8.886   3.570  31.678  1.00  0.85           H  
ATOM   1803 1HG2 VAL A 113      -8.828   0.665  32.706  1.00  0.85           H  
ATOM   1804 2HG2 VAL A 113      -7.506   1.821  32.954  1.00  0.85           H  
ATOM   1805 3HG2 VAL A 113      -8.265   1.037  34.348  1.00  0.85           H  
ATOM   1806  N   LEU A 114     -11.113   4.568  35.054  1.00  0.88           N  
ATOM   1807  CA  LEU A 114     -12.149   5.586  35.179  1.00  0.88           C  
ATOM   1808  C   LEU A 114     -11.779   6.675  36.202  1.00  0.88           C  
ATOM   1809  O   LEU A 114     -11.811   7.864  35.884  1.00  0.88           O  
ATOM   1810  CB  LEU A 114     -13.468   4.923  35.587  1.00  0.88           C  
ATOM   1811  CG  LEU A 114     -14.663   5.826  35.774  1.00  0.88           C  
ATOM   1812  CD1 LEU A 114     -14.982   6.522  34.469  1.00  0.88           C  
ATOM   1813  CD2 LEU A 114     -15.834   4.983  36.241  1.00  0.88           C  
ATOM   1814  H   LEU A 114     -11.295   3.630  35.403  1.00  0.88           H  
ATOM   1815  HA  LEU A 114     -12.282   6.057  34.206  1.00  0.88           H  
ATOM   1816 1HB  LEU A 114     -13.720   4.164  34.857  1.00  0.88           H  
ATOM   1817 2HB  LEU A 114     -13.315   4.428  36.527  1.00  0.88           H  
ATOM   1818  HG  LEU A 114     -14.434   6.586  36.525  1.00  0.88           H  
ATOM   1819 1HD1 LEU A 114     -15.842   7.175  34.605  1.00  0.88           H  
ATOM   1820 2HD1 LEU A 114     -14.123   7.114  34.149  1.00  0.88           H  
ATOM   1821 3HD1 LEU A 114     -15.211   5.777  33.719  1.00  0.88           H  
ATOM   1822 1HD2 LEU A 114     -16.707   5.617  36.389  1.00  0.88           H  
ATOM   1823 2HD2 LEU A 114     -16.056   4.233  35.497  1.00  0.88           H  
ATOM   1824 3HD2 LEU A 114     -15.571   4.495  37.184  1.00  0.88           H  
ATOM   1825  N   LYS A 115     -11.411   6.269  37.426  1.00  0.90           N  
ATOM   1826  CA  LYS A 115     -11.073   7.227  38.482  1.00  0.90           C  
ATOM   1827  C   LYS A 115      -9.580   7.617  38.523  1.00  0.90           C  
ATOM   1828  O   LYS A 115      -9.238   8.709  38.979  1.00  0.90           O  
ATOM   1829  CB  LYS A 115     -11.483   6.662  39.846  1.00  0.90           C  
ATOM   1830  CG  LYS A 115     -13.012   6.481  40.056  1.00  0.90           C  
ATOM   1831  CD  LYS A 115     -13.294   6.003  41.486  1.00  0.90           C  
ATOM   1832  CE  LYS A 115     -14.799   5.959  41.835  1.00  0.90           C  
ATOM   1833  NZ  LYS A 115     -15.515   4.745  41.299  1.00  0.90           N  
ATOM   1834  H   LYS A 115     -11.429   5.276  37.653  1.00  0.90           H  
ATOM   1835  HA  LYS A 115     -11.643   8.138  38.302  1.00  0.90           H  
ATOM   1836 1HB  LYS A 115     -11.017   5.694  39.983  1.00  0.90           H  
ATOM   1837 2HB  LYS A 115     -11.108   7.313  40.637  1.00  0.90           H  
ATOM   1838 1HG  LYS A 115     -13.526   7.422  39.874  1.00  0.90           H  
ATOM   1839 2HG  LYS A 115     -13.392   5.730  39.353  1.00  0.90           H  
ATOM   1840 1HD  LYS A 115     -12.893   4.987  41.592  1.00  0.90           H  
ATOM   1841 2HD  LYS A 115     -12.779   6.649  42.195  1.00  0.90           H  
ATOM   1842 1HE  LYS A 115     -14.899   5.971  42.920  1.00  0.90           H  
ATOM   1843 2HE  LYS A 115     -15.276   6.852  41.430  1.00  0.90           H  
ATOM   1844 1HZ  LYS A 115     -16.475   4.767  41.564  1.00  0.90           H  
ATOM   1845 2HZ  LYS A 115     -15.474   4.642  40.280  1.00  0.90           H  
ATOM   1846 3HZ  LYS A 115     -15.101   3.882  41.657  1.00  0.90           H  
ATOM   1847  N   GLY A 116      -8.698   6.735  38.051  1.00  0.89           N  
ATOM   1848  CA  GLY A 116      -7.243   6.971  38.057  1.00  0.89           C  
ATOM   1849  C   GLY A 116      -6.515   6.629  39.377  1.00  0.89           C  
ATOM   1850  O   GLY A 116      -5.334   6.945  39.549  1.00  0.89           O  
ATOM   1851  H   GLY A 116      -9.043   5.855  37.695  1.00  0.89           H  
ATOM   1852 1HA  GLY A 116      -6.801   6.388  37.252  1.00  0.89           H  
ATOM   1853 2HA  GLY A 116      -7.061   8.014  37.810  1.00  0.89           H  
ATOM   1854  N   GLU A 117      -7.225   6.038  40.324  1.00  0.86           N  
ATOM   1855  CA  GLU A 117      -6.666   5.692  41.625  1.00  0.86           C  
ATOM   1856  C   GLU A 117      -5.912   4.354  41.550  1.00  0.86           C  
ATOM   1857  O   GLU A 117      -6.287   3.491  40.770  1.00  0.86           O  
ATOM   1858  CB  GLU A 117      -7.795   5.601  42.663  1.00  0.86           C  
ATOM   1859  CG  GLU A 117      -8.517   6.912  42.931  1.00  0.86           C  
ATOM   1860  CD  GLU A 117      -9.611   6.800  43.985  1.00  0.86           C  
ATOM   1861  OE1 GLU A 117      -9.769   5.744  44.557  1.00  0.86           O  
ATOM   1862  OE2 GLU A 117     -10.285   7.776  44.213  1.00  0.86           O  
ATOM   1863  H   GLU A 117      -8.185   5.782  40.106  1.00  0.86           H  
ATOM   1864  HA  GLU A 117      -5.989   6.493  41.907  1.00  0.86           H  
ATOM   1865 1HB  GLU A 117      -8.542   4.888  42.308  1.00  0.86           H  
ATOM   1866 2HB  GLU A 117      -7.410   5.220  43.606  1.00  0.86           H  
ATOM   1867 1HG  GLU A 117      -7.787   7.651  43.257  1.00  0.86           H  
ATOM   1868 2HG  GLU A 117      -8.951   7.262  41.993  1.00  0.86           H  
ATOM   1869  N   PRO A 118      -4.845   4.150  42.329  1.00  0.83           N  
ATOM   1870  CA  PRO A 118      -4.105   2.901  42.430  1.00  0.83           C  
ATOM   1871  C   PRO A 118      -4.881   1.825  43.167  1.00  0.83           C  
ATOM   1872  O   PRO A 118      -5.639   2.134  44.088  1.00  0.83           O  
ATOM   1873  CB  PRO A 118      -2.885   3.319  43.253  1.00  0.83           C  
ATOM   1874  CG  PRO A 118      -3.338   4.504  44.061  1.00  0.83           C  
ATOM   1875  CD  PRO A 118      -4.319   5.236  43.172  1.00  0.83           C  
ATOM   1876  HA  PRO A 118      -3.821   2.555  41.430  1.00  0.83           H  
ATOM   1877 1HB  PRO A 118      -2.595   2.489  43.900  1.00  0.83           H  
ATOM   1878 2HB  PRO A 118      -2.040   3.536  42.619  1.00  0.83           H  
ATOM   1879 1HG  PRO A 118      -3.793   4.157  45.003  1.00  0.83           H  
ATOM   1880 2HG  PRO A 118      -2.473   5.124  44.338  1.00  0.83           H  
ATOM   1881 1HD  PRO A 118      -5.101   5.671  43.805  1.00  0.83           H  
ATOM   1882 2HD  PRO A 118      -3.800   5.992  42.555  1.00  0.83           H  
ATOM   1883  N   ILE A 119      -4.612   0.557  42.851  1.00  0.79           N  
ATOM   1884  CA  ILE A 119      -5.194  -0.514  43.654  1.00  0.79           C  
ATOM   1885  C   ILE A 119      -4.132  -1.295  44.406  1.00  0.79           C  
ATOM   1886  O   ILE A 119      -3.521  -2.217  43.871  1.00  0.79           O  
ATOM   1887  CB  ILE A 119      -5.960  -1.502  42.785  1.00  0.79           C  
ATOM   1888  CG1 ILE A 119      -6.967  -0.830  42.063  1.00  0.79           C  
ATOM   1889  CG2 ILE A 119      -6.569  -2.590  43.659  1.00  0.79           C  
ATOM   1890  CD1 ILE A 119      -7.619  -1.697  41.099  1.00  0.79           C  
ATOM   1891  H   ILE A 119      -4.034   0.346  42.041  1.00  0.79           H  
ATOM   1892  HA  ILE A 119      -5.880  -0.081  44.380  1.00  0.79           H  
ATOM   1893  HB  ILE A 119      -5.308  -1.957  42.078  1.00  0.79           H  
ATOM   1894 1HG1 ILE A 119      -7.657  -0.469  42.757  1.00  0.79           H  
ATOM   1895 2HG1 ILE A 119      -6.541   0.017  41.533  1.00  0.79           H  
ATOM   1896 1HG2 ILE A 119      -7.116  -3.297  43.044  1.00  0.79           H  
ATOM   1897 2HG2 ILE A 119      -5.784  -3.100  44.181  1.00  0.79           H  
ATOM   1898 3HG2 ILE A 119      -7.257  -2.144  44.381  1.00  0.79           H  
ATOM   1899 1HD1 ILE A 119      -8.379  -1.135  40.614  1.00  0.79           H  
ATOM   1900 2HD1 ILE A 119      -6.887  -2.048  40.377  1.00  0.79           H  
ATOM   1901 3HD1 ILE A 119      -8.066  -2.549  41.607  1.00  0.79           H  
ATOM   1902  N   GLU A 120      -3.989  -1.009  45.692  1.00  0.76           N  
ATOM   1903  CA  GLU A 120      -2.932  -1.641  46.476  1.00  0.76           C  
ATOM   1904  C   GLU A 120      -3.082  -3.153  46.535  1.00  0.76           C  
ATOM   1905  O   GLU A 120      -2.103  -3.896  46.445  1.00  0.76           O  
ATOM   1906  CB  GLU A 120      -2.906  -1.050  47.877  1.00  0.76           C  
ATOM   1907  CG  GLU A 120      -2.428   0.398  47.917  1.00  0.76           C  
ATOM   1908  CD  GLU A 120      -2.459   1.005  49.298  1.00  0.76           C  
ATOM   1909  OE1 GLU A 120      -2.959   0.373  50.199  1.00  0.76           O  
ATOM   1910  OE2 GLU A 120      -1.981   2.106  49.448  1.00  0.76           O  
ATOM   1911  H   GLU A 120      -4.558  -0.279  46.101  1.00  0.76           H  
ATOM   1912  HA  GLU A 120      -1.988  -1.422  46.007  1.00  0.76           H  
ATOM   1913 1HB  GLU A 120      -3.905  -1.089  48.310  1.00  0.76           H  
ATOM   1914 2HB  GLU A 120      -2.247  -1.642  48.510  1.00  0.76           H  
ATOM   1915 1HG  GLU A 120      -1.407   0.436  47.535  1.00  0.76           H  
ATOM   1916 2HG  GLU A 120      -3.055   0.989  47.248  1.00  0.76           H  
ATOM   1917  N   ARG A 121      -4.328  -3.600  46.593  1.00  0.74           N  
ATOM   1918  CA  ARG A 121      -4.686  -5.009  46.677  1.00  0.74           C  
ATOM   1919  C   ARG A 121      -4.070  -5.847  45.559  1.00  0.74           C  
ATOM   1920  O   ARG A 121      -3.803  -7.034  45.745  1.00  0.74           O  
ATOM   1921  CB  ARG A 121      -6.204  -5.176  46.632  1.00  0.74           C  
ATOM   1922  CG  ARG A 121      -6.706  -6.606  46.819  1.00  0.74           C  
ATOM   1923  CD  ARG A 121      -8.226  -6.709  46.811  1.00  0.74           C  
ATOM   1924  NE  ARG A 121      -8.833  -6.435  45.499  1.00  0.74           N  
ATOM   1925  CZ  ARG A 121      -8.922  -7.329  44.493  1.00  0.74           C  
ATOM   1926  NH1 ARG A 121      -8.456  -8.548  44.599  1.00  0.74           N  
ATOM   1927  NH2 ARG A 121      -9.491  -6.988  43.371  1.00  0.74           N  
ATOM   1928  H   ARG A 121      -5.064  -2.911  46.623  1.00  0.74           H  
ATOM   1929  HA  ARG A 121      -4.325  -5.393  47.632  1.00  0.74           H  
ATOM   1930 1HB  ARG A 121      -6.662  -4.556  47.399  1.00  0.74           H  
ATOM   1931 2HB  ARG A 121      -6.581  -4.835  45.671  1.00  0.74           H  
ATOM   1932 1HG  ARG A 121      -6.317  -7.224  46.005  1.00  0.74           H  
ATOM   1933 2HG  ARG A 121      -6.343  -6.993  47.771  1.00  0.74           H  
ATOM   1934 1HD  ARG A 121      -8.519  -7.714  47.113  1.00  0.74           H  
ATOM   1935 2HD  ARG A 121      -8.631  -5.990  47.520  1.00  0.74           H  
ATOM   1936  HE  ARG A 121      -9.246  -5.507  45.309  1.00  0.74           H  
ATOM   1937 1HH1 ARG A 121      -8.009  -8.862  45.444  1.00  0.74           H  
ATOM   1938 2HH1 ARG A 121      -8.552  -9.166  43.770  1.00  0.74           H  
ATOM   1939 1HH2 ARG A 121      -9.869  -6.040  43.268  1.00  0.74           H  
ATOM   1940 2HH2 ARG A 121      -9.537  -7.686  42.616  1.00  0.74           H  
ATOM   1941  N   LEU A 122      -3.956  -5.262  44.371  1.00  0.74           N  
ATOM   1942  CA  LEU A 122      -3.482  -5.973  43.202  1.00  0.74           C  
ATOM   1943  C   LEU A 122      -2.058  -5.617  42.763  1.00  0.74           C  
ATOM   1944  O   LEU A 122      -1.608  -6.068  41.707  1.00  0.74           O  
ATOM   1945  CB  LEU A 122      -4.445  -5.684  42.061  1.00  0.74           C  
ATOM   1946  CG  LEU A 122      -5.839  -6.129  42.256  1.00  0.74           C  
ATOM   1947  CD1 LEU A 122      -6.659  -5.639  41.103  1.00  0.74           C  
ATOM   1948  CD2 LEU A 122      -5.859  -7.624  42.339  1.00  0.74           C  
ATOM   1949  H   LEU A 122      -4.129  -4.262  44.281  1.00  0.74           H  
ATOM   1950  HA  LEU A 122      -3.506  -7.039  43.423  1.00  0.74           H  
ATOM   1951 1HB  LEU A 122      -4.495  -4.607  41.937  1.00  0.74           H  
ATOM   1952 2HB  LEU A 122      -4.067  -6.138  41.147  1.00  0.74           H  
ATOM   1953  HG  LEU A 122      -6.245  -5.702  43.171  1.00  0.74           H  
ATOM   1954 1HD1 LEU A 122      -7.692  -5.946  41.235  1.00  0.74           H  
ATOM   1955 2HD1 LEU A 122      -6.610  -4.556  41.057  1.00  0.74           H  
ATOM   1956 3HD1 LEU A 122      -6.264  -6.056  40.186  1.00  0.74           H  
ATOM   1957 1HD2 LEU A 122      -6.868  -7.964  42.468  1.00  0.74           H  
ATOM   1958 2HD2 LEU A 122      -5.455  -8.053  41.416  1.00  0.74           H  
ATOM   1959 3HD2 LEU A 122      -5.254  -7.954  43.183  1.00  0.74           H  
ATOM   1960  N   PHE A 123      -1.335  -4.803  43.525  1.00  0.76           N  
ATOM   1961  CA  PHE A 123      -0.021  -4.394  43.020  1.00  0.76           C  
ATOM   1962  C   PHE A 123       1.059  -5.446  42.985  1.00  0.76           C  
ATOM   1963  O   PHE A 123       1.158  -6.326  43.849  1.00  0.76           O  
ATOM   1964  CB  PHE A 123       0.580  -3.185  43.748  1.00  0.76           C  
ATOM   1965  CG  PHE A 123       0.079  -1.862  43.311  1.00  0.76           C  
ATOM   1966  CD1 PHE A 123      -0.135  -0.836  44.196  1.00  0.76           C  
ATOM   1967  CD2 PHE A 123      -0.138  -1.633  41.977  1.00  0.76           C  
ATOM   1968  CE1 PHE A 123      -0.566   0.395  43.756  1.00  0.76           C  
ATOM   1969  CE2 PHE A 123      -0.555  -0.409  41.537  1.00  0.76           C  
ATOM   1970  CZ  PHE A 123      -0.773   0.603  42.413  1.00  0.76           C  
ATOM   1971  H   PHE A 123      -1.682  -4.464  44.426  1.00  0.76           H  
ATOM   1972  HA  PHE A 123      -0.171  -4.071  41.988  1.00  0.76           H  
ATOM   1973 1HB  PHE A 123       0.377  -3.279  44.817  1.00  0.76           H  
ATOM   1974 2HB  PHE A 123       1.668  -3.195  43.621  1.00  0.76           H  
ATOM   1975  HD1 PHE A 123       0.051  -1.004  45.253  1.00  0.76           H  
ATOM   1976  HD2 PHE A 123       0.041  -2.437  41.260  1.00  0.76           H  
ATOM   1977  HE1 PHE A 123      -0.728   1.199  44.472  1.00  0.76           H  
ATOM   1978  HE2 PHE A 123      -0.707  -0.252  40.492  1.00  0.76           H  
ATOM   1979  HZ  PHE A 123      -1.099   1.561  42.040  1.00  0.76           H  
ATOM   1980  N   LEU A 124       1.935  -5.270  42.003  1.00  0.79           N  
ATOM   1981  CA  LEU A 124       3.148  -6.053  41.884  1.00  0.79           C  
ATOM   1982  C   LEU A 124       3.900  -5.973  43.211  1.00  0.79           C  
ATOM   1983  O   LEU A 124       4.013  -4.895  43.788  1.00  0.79           O  
ATOM   1984  CB  LEU A 124       4.018  -5.458  40.773  1.00  0.79           C  
ATOM   1985  CG  LEU A 124       5.308  -6.182  40.418  1.00  0.79           C  
ATOM   1986  CD1 LEU A 124       4.994  -7.517  39.762  1.00  0.79           C  
ATOM   1987  CD2 LEU A 124       6.105  -5.291  39.502  1.00  0.79           C  
ATOM   1988  H   LEU A 124       1.738  -4.564  41.287  1.00  0.79           H  
ATOM   1989  HA  LEU A 124       2.892  -7.089  41.665  1.00  0.79           H  
ATOM   1990 1HB  LEU A 124       3.416  -5.386  39.865  1.00  0.79           H  
ATOM   1991 2HB  LEU A 124       4.295  -4.443  41.070  1.00  0.79           H  
ATOM   1992  HG  LEU A 124       5.884  -6.376  41.328  1.00  0.79           H  
ATOM   1993 1HD1 LEU A 124       5.925  -8.029  39.514  1.00  0.79           H  
ATOM   1994 2HD1 LEU A 124       4.415  -8.133  40.451  1.00  0.79           H  
ATOM   1995 3HD1 LEU A 124       4.419  -7.349  38.851  1.00  0.79           H  
ATOM   1996 1HD2 LEU A 124       7.044  -5.782  39.245  1.00  0.79           H  
ATOM   1997 2HD2 LEU A 124       5.523  -5.099  38.604  1.00  0.79           H  
ATOM   1998 3HD2 LEU A 124       6.311  -4.347  40.006  1.00  0.79           H  
ATOM   1999  N   THR A 125       4.338  -7.113  43.719  1.00  0.82           N  
ATOM   2000  CA  THR A 125       5.047  -7.171  44.992  1.00  0.82           C  
ATOM   2001  C   THR A 125       6.483  -7.554  44.689  1.00  0.82           C  
ATOM   2002  O   THR A 125       6.693  -8.399  43.827  1.00  0.82           O  
ATOM   2003  CB  THR A 125       4.408  -8.227  45.922  1.00  0.82           C  
ATOM   2004  OG1 THR A 125       3.010  -7.905  46.123  1.00  0.82           O  
ATOM   2005  CG2 THR A 125       5.120  -8.239  47.277  1.00  0.82           C  
ATOM   2006  H   THR A 125       4.187  -7.967  43.200  1.00  0.82           H  
ATOM   2007  HA  THR A 125       5.041  -6.192  45.471  1.00  0.82           H  
ATOM   2008  HB  THR A 125       4.486  -9.209  45.460  1.00  0.82           H  
ATOM   2009  HG1 THR A 125       2.589  -7.734  45.255  1.00  0.82           H  
ATOM   2010 1HG2 THR A 125       4.665  -8.978  47.928  1.00  0.82           H  
ATOM   2011 2HG2 THR A 125       6.171  -8.484  47.143  1.00  0.82           H  
ATOM   2012 3HG2 THR A 125       5.036  -7.258  47.736  1.00  0.82           H  
ATOM   2013  N   ASP A 126       7.466  -6.903  45.322  1.00  0.87           N  
ATOM   2014  CA  ASP A 126       8.875  -7.258  45.101  1.00  0.87           C  
ATOM   2015  C   ASP A 126       9.276  -8.356  46.082  1.00  0.87           C  
ATOM   2016  O   ASP A 126       9.569  -8.036  47.235  1.00  0.87           O  
ATOM   2017  CB  ASP A 126       9.799  -6.051  45.295  1.00  0.87           C  
ATOM   2018  CG  ASP A 126      11.306  -6.341  45.021  1.00  0.87           C  
ATOM   2019  OD1 ASP A 126      11.733  -7.501  45.049  1.00  0.87           O  
ATOM   2020  OD2 ASP A 126      12.017  -5.369  44.745  1.00  0.87           O  
ATOM   2021  H   ASP A 126       7.216  -6.195  46.017  1.00  0.87           H  
ATOM   2022  HA  ASP A 126       8.998  -7.565  44.071  1.00  0.87           H  
ATOM   2023 1HB  ASP A 126       9.486  -5.261  44.625  1.00  0.87           H  
ATOM   2024 2HB  ASP A 126       9.689  -5.670  46.317  1.00  0.87           H  
ATOM   2025  N   PRO A 127       9.412  -9.634  45.661  1.00  0.91           N  
ATOM   2026  CA  PRO A 127       9.648 -10.787  46.504  1.00  0.91           C  
ATOM   2027  C   PRO A 127      10.912 -10.669  47.348  1.00  0.91           C  
ATOM   2028  O   PRO A 127      11.041 -11.341  48.373  1.00  0.91           O  
ATOM   2029  CB  PRO A 127       9.812 -11.913  45.482  1.00  0.91           C  
ATOM   2030  CG  PRO A 127       9.116 -11.448  44.275  1.00  0.91           C  
ATOM   2031  CD  PRO A 127       9.408  -9.983  44.231  1.00  0.91           C  
ATOM   2032  HA  PRO A 127       8.768 -10.958  47.139  1.00  0.91           H  
ATOM   2033 1HB  PRO A 127      10.883 -12.080  45.299  1.00  0.91           H  
ATOM   2034 2HB  PRO A 127       9.381 -12.842  45.880  1.00  0.91           H  
ATOM   2035 1HG  PRO A 127       9.467 -11.988  43.395  1.00  0.91           H  
ATOM   2036 2HG  PRO A 127       8.039 -11.653  44.360  1.00  0.91           H  
ATOM   2037 1HD  PRO A 127      10.404  -9.780  43.816  1.00  0.91           H  
ATOM   2038 2HD  PRO A 127       8.631  -9.556  43.654  1.00  0.91           H  
ATOM   2039  N   LEU A 128      11.852  -9.814  46.932  1.00  0.94           N  
ATOM   2040  CA  LEU A 128      13.086  -9.659  47.681  1.00  0.94           C  
ATOM   2041  C   LEU A 128      12.802  -9.152  49.091  1.00  0.94           C  
ATOM   2042  O   LEU A 128      13.482  -9.528  50.049  1.00  0.94           O  
ATOM   2043  CB  LEU A 128      14.028  -8.678  46.985  1.00  0.94           C  
ATOM   2044  CG  LEU A 128      15.382  -8.471  47.670  1.00  0.94           C  
ATOM   2045  CD1 LEU A 128      16.132  -9.787  47.718  1.00  0.94           C  
ATOM   2046  CD2 LEU A 128      16.164  -7.429  46.922  1.00  0.94           C  
ATOM   2047  H   LEU A 128      11.715  -9.209  46.111  1.00  0.94           H  
ATOM   2048  HA  LEU A 128      13.577 -10.630  47.748  1.00  0.94           H  
ATOM   2049 1HB  LEU A 128      14.208  -9.026  45.972  1.00  0.94           H  
ATOM   2050 2HB  LEU A 128      13.531  -7.709  46.921  1.00  0.94           H  
ATOM   2051  HG  LEU A 128      15.218  -8.136  48.694  1.00  0.94           H  
ATOM   2052 1HD1 LEU A 128      17.090  -9.646  48.215  1.00  0.94           H  
ATOM   2053 2HD1 LEU A 128      15.547 -10.527  48.264  1.00  0.94           H  
ATOM   2054 3HD1 LEU A 128      16.307 -10.141  46.706  1.00  0.94           H  
ATOM   2055 1HD2 LEU A 128      17.126  -7.269  47.407  1.00  0.94           H  
ATOM   2056 2HD2 LEU A 128      16.323  -7.775  45.901  1.00  0.94           H  
ATOM   2057 3HD2 LEU A 128      15.601  -6.491  46.907  1.00  0.94           H  
ATOM   2058  N   THR A 129      11.828  -8.243  49.192  1.00  0.97           N  
ATOM   2059  CA  THR A 129      11.505  -7.595  50.458  1.00  0.97           C  
ATOM   2060  C   THR A 129      10.072  -7.854  50.912  1.00  0.97           C  
ATOM   2061  O   THR A 129       9.739  -7.674  52.084  1.00  0.97           O  
ATOM   2062  CB  THR A 129      11.689  -6.076  50.331  1.00  0.97           C  
ATOM   2063  OG1 THR A 129      10.750  -5.554  49.373  1.00  0.97           O  
ATOM   2064  CG2 THR A 129      13.107  -5.751  49.856  1.00  0.97           C  
ATOM   2065  H   THR A 129      11.278  -8.024  48.362  1.00  0.97           H  
ATOM   2066  HA  THR A 129      12.180  -7.975  51.225  1.00  0.97           H  
ATOM   2067  HB  THR A 129      11.510  -5.605  51.298  1.00  0.97           H  
ATOM   2068  HG1 THR A 129      10.732  -4.561  49.457  1.00  0.97           H  
ATOM   2069 1HG2 THR A 129      13.219  -4.669  49.772  1.00  0.97           H  
ATOM   2070 2HG2 THR A 129      13.830  -6.139  50.574  1.00  0.97           H  
ATOM   2071 3HG2 THR A 129      13.281  -6.206  48.885  1.00  0.97           H  
ATOM   2072  N   GLY A 130       9.215  -8.253  49.973  1.00  0.98           N  
ATOM   2073  CA  GLY A 130       7.793  -8.444  50.230  1.00  0.98           C  
ATOM   2074  C   GLY A 130       7.004  -7.132  50.141  1.00  0.98           C  
ATOM   2075  O   GLY A 130       5.796  -7.110  50.395  1.00  0.98           O  
ATOM   2076  H   GLY A 130       9.544  -8.386  49.025  1.00  0.98           H  
ATOM   2077 1HA  GLY A 130       7.399  -9.154  49.504  1.00  0.98           H  
ATOM   2078 2HA  GLY A 130       7.661  -8.886  51.215  1.00  0.98           H  
ATOM   2079  N   GLU A 131       7.679  -6.038  49.786  1.00  1.00           N  
ATOM   2080  CA  GLU A 131       7.036  -4.733  49.701  1.00  1.00           C  
ATOM   2081  C   GLU A 131       6.170  -4.583  48.466  1.00  1.00           C  
ATOM   2082  O   GLU A 131       6.474  -5.109  47.389  1.00  1.00           O  
ATOM   2083  CB  GLU A 131       8.102  -3.644  49.709  1.00  1.00           C  
ATOM   2084  CG  GLU A 131       8.853  -3.523  51.033  1.00  1.00           C  
ATOM   2085  CD  GLU A 131      10.029  -2.614  50.934  1.00  1.00           C  
ATOM   2086  OE1 GLU A 131      10.785  -2.814  50.010  1.00  1.00           O  
ATOM   2087  OE2 GLU A 131      10.186  -1.739  51.752  1.00  1.00           O  
ATOM   2088  H   GLU A 131       8.681  -6.093  49.592  1.00  1.00           H  
ATOM   2089  HA  GLU A 131       6.400  -4.608  50.578  1.00  1.00           H  
ATOM   2090 1HB  GLU A 131       8.818  -3.831  48.912  1.00  1.00           H  
ATOM   2091 2HB  GLU A 131       7.632  -2.680  49.502  1.00  1.00           H  
ATOM   2092 1HG  GLU A 131       8.172  -3.136  51.788  1.00  1.00           H  
ATOM   2093 2HG  GLU A 131       9.176  -4.515  51.353  1.00  1.00           H  
ATOM   2094  N   LYS A 132       5.094  -3.821  48.609  1.00  1.03           N  
ATOM   2095  CA  LYS A 132       4.228  -3.562  47.469  1.00  1.03           C  
ATOM   2096  C   LYS A 132       4.850  -2.484  46.610  1.00  1.03           C  
ATOM   2097  O   LYS A 132       5.263  -1.441  47.120  1.00  1.03           O  
ATOM   2098  CB  LYS A 132       2.845  -3.141  47.956  1.00  1.03           C  
ATOM   2099  CG  LYS A 132       2.187  -4.198  48.815  1.00  1.03           C  
ATOM   2100  CD  LYS A 132       1.887  -5.426  47.998  1.00  1.03           C  
ATOM   2101  CE  LYS A 132       1.277  -6.531  48.840  1.00  1.03           C  
ATOM   2102  NZ  LYS A 132       0.991  -7.727  48.023  1.00  1.03           N  
ATOM   2103  H   LYS A 132       4.878  -3.420  49.510  1.00  1.03           H  
ATOM   2104  HA  LYS A 132       4.138  -4.468  46.869  1.00  1.03           H  
ATOM   2105 1HB  LYS A 132       2.915  -2.217  48.530  1.00  1.03           H  
ATOM   2106 2HB  LYS A 132       2.200  -2.952  47.095  1.00  1.03           H  
ATOM   2107 1HG  LYS A 132       2.857  -4.474  49.632  1.00  1.03           H  
ATOM   2108 2HG  LYS A 132       1.259  -3.811  49.235  1.00  1.03           H  
ATOM   2109 1HD  LYS A 132       1.203  -5.176  47.180  1.00  1.03           H  
ATOM   2110 2HD  LYS A 132       2.815  -5.791  47.562  1.00  1.03           H  
ATOM   2111 1HE  LYS A 132       1.993  -6.802  49.616  1.00  1.03           H  
ATOM   2112 2HE  LYS A 132       0.355  -6.186  49.309  1.00  1.03           H  
ATOM   2113 1HZ  LYS A 132       0.617  -8.466  48.593  1.00  1.03           H  
ATOM   2114 2HZ  LYS A 132       0.325  -7.485  47.300  1.00  1.03           H  
ATOM   2115 3HZ  LYS A 132       1.865  -8.027  47.577  1.00  1.03           H  
ATOM   2116  N   VAL A 133       4.926  -2.737  45.315  1.00  1.08           N  
ATOM   2117  CA  VAL A 133       5.506  -1.792  44.390  1.00  1.08           C  
ATOM   2118  C   VAL A 133       4.536  -1.430  43.264  1.00  1.08           C  
ATOM   2119  O   VAL A 133       4.273  -2.258  42.403  1.00  1.08           O  
ATOM   2120  CB  VAL A 133       6.753  -2.390  43.760  1.00  1.08           C  
ATOM   2121  CG1 VAL A 133       7.319  -1.412  42.838  1.00  1.08           C  
ATOM   2122  CG2 VAL A 133       7.755  -2.769  44.823  1.00  1.08           C  
ATOM   2123  H   VAL A 133       4.578  -3.619  44.946  1.00  1.08           H  
ATOM   2124  HA  VAL A 133       5.824  -0.918  44.946  1.00  1.08           H  
ATOM   2125  HB  VAL A 133       6.484  -3.278  43.180  1.00  1.08           H  
ATOM   2126 1HG1 VAL A 133       8.180  -1.828  42.375  1.00  1.08           H  
ATOM   2127 2HG1 VAL A 133       6.590  -1.189  42.100  1.00  1.08           H  
ATOM   2128 3HG1 VAL A 133       7.592  -0.511  43.378  1.00  1.08           H  
ATOM   2129 1HG2 VAL A 133       8.636  -3.175  44.339  1.00  1.08           H  
ATOM   2130 2HG2 VAL A 133       8.033  -1.888  45.395  1.00  1.08           H  
ATOM   2131 3HG2 VAL A 133       7.330  -3.515  45.489  1.00  1.08           H  
ATOM   2132  N   PRO A 134       4.001  -0.211  43.213  1.00  1.12           N  
ATOM   2133  CA  PRO A 134       3.080   0.228  42.188  1.00  1.12           C  
ATOM   2134  C   PRO A 134       3.592   0.116  40.747  1.00  1.12           C  
ATOM   2135  O   PRO A 134       2.790  -0.043  39.823  1.00  1.12           O  
ATOM   2136  CB  PRO A 134       2.860   1.700  42.568  1.00  1.12           C  
ATOM   2137  CG  PRO A 134       3.123   1.757  44.049  1.00  1.12           C  
ATOM   2138  CD  PRO A 134       4.238   0.763  44.284  1.00  1.12           C  
ATOM   2139  HA  PRO A 134       2.167  -0.338  42.298  1.00  1.12           H  
ATOM   2140 1HB  PRO A 134       3.534   2.339  42.000  1.00  1.12           H  
ATOM   2141 2HB  PRO A 134       1.839   2.007  42.304  1.00  1.12           H  
ATOM   2142 1HG  PRO A 134       3.397   2.780  44.342  1.00  1.12           H  
ATOM   2143 2HG  PRO A 134       2.210   1.500  44.602  1.00  1.12           H  
ATOM   2144 1HD  PRO A 134       5.229   1.236  44.174  1.00  1.12           H  
ATOM   2145 2HD  PRO A 134       4.082   0.310  45.279  1.00  1.12           H  
ATOM   2146  N   ARG A 135       4.921   0.147  40.547  1.00  1.17           N  
ATOM   2147  CA  ARG A 135       5.457   0.128  39.184  1.00  1.17           C  
ATOM   2148  C   ARG A 135       6.643  -0.838  38.959  1.00  1.17           C  
ATOM   2149  O   ARG A 135       7.520  -0.968  39.810  1.00  1.17           O  
ATOM   2150  CB  ARG A 135       5.943   1.538  38.854  1.00  1.17           C  
ATOM   2151  CG  ARG A 135       4.885   2.619  39.017  1.00  1.17           C  
ATOM   2152  CD  ARG A 135       5.317   3.939  38.561  1.00  1.17           C  
ATOM   2153  NE  ARG A 135       4.207   4.868  38.622  1.00  1.17           N  
ATOM   2154  CZ  ARG A 135       3.906   5.688  39.636  1.00  1.17           C  
ATOM   2155  NH1 ARG A 135       4.668   5.765  40.705  1.00  1.17           N  
ATOM   2156  NH2 ARG A 135       2.818   6.419  39.526  1.00  1.17           N  
ATOM   2157  H   ARG A 135       5.549   0.238  41.328  1.00  1.17           H  
ATOM   2158  HA  ARG A 135       4.650  -0.144  38.506  1.00  1.17           H  
ATOM   2159 1HB  ARG A 135       6.790   1.800  39.493  1.00  1.17           H  
ATOM   2160 2HB  ARG A 135       6.288   1.572  37.820  1.00  1.17           H  
ATOM   2161 1HG  ARG A 135       3.965   2.354  38.546  1.00  1.17           H  
ATOM   2162 2HG  ARG A 135       4.702   2.739  40.071  1.00  1.17           H  
ATOM   2163 1HD  ARG A 135       6.119   4.314  39.197  1.00  1.17           H  
ATOM   2164 2HD  ARG A 135       5.668   3.879  37.533  1.00  1.17           H  
ATOM   2165  HE  ARG A 135       3.538   4.861  37.845  1.00  1.17           H  
ATOM   2166 1HH1 ARG A 135       5.504   5.199  40.771  1.00  1.17           H  
ATOM   2167 2HH1 ARG A 135       4.423   6.392  41.456  1.00  1.17           H  
ATOM   2168 1HH2 ARG A 135       2.252   6.301  38.668  1.00  1.17           H  
ATOM   2169 2HH2 ARG A 135       2.544   7.055  40.257  1.00  1.17           H  
ATOM   2170  N   ILE A 136       6.764  -1.381  37.741  1.00  1.20           N  
ATOM   2171  CA  ILE A 136       7.930  -2.191  37.328  1.00  1.20           C  
ATOM   2172  C   ILE A 136       9.248  -1.468  37.558  1.00  1.20           C  
ATOM   2173  O   ILE A 136      10.219  -2.049  38.040  1.00  1.20           O  
ATOM   2174  CB  ILE A 136       7.821  -2.556  35.833  1.00  1.20           C  
ATOM   2175  CG1 ILE A 136       6.741  -3.536  35.613  1.00  1.20           C  
ATOM   2176  CG2 ILE A 136       9.084  -3.098  35.347  1.00  1.20           C  
ATOM   2177  CD1 ILE A 136       7.034  -4.862  36.093  1.00  1.20           C  
ATOM   2178  H   ILE A 136       6.017  -1.249  37.073  1.00  1.20           H  
ATOM   2179  HA  ILE A 136       7.938  -3.110  37.913  1.00  1.20           H  
ATOM   2180  HB  ILE A 136       7.571  -1.663  35.261  1.00  1.20           H  
ATOM   2181 1HG1 ILE A 136       5.907  -3.218  36.163  1.00  1.20           H  
ATOM   2182 2HG1 ILE A 136       6.507  -3.601  34.563  1.00  1.20           H  
ATOM   2183 1HG2 ILE A 136       8.997  -3.349  34.294  1.00  1.20           H  
ATOM   2184 2HG2 ILE A 136       9.883  -2.374  35.483  1.00  1.20           H  
ATOM   2185 3HG2 ILE A 136       9.291  -3.976  35.910  1.00  1.20           H  
ATOM   2186 1HD1 ILE A 136       6.177  -5.512  35.933  1.00  1.20           H  
ATOM   2187 2HD1 ILE A 136       7.877  -5.231  35.545  1.00  1.20           H  
ATOM   2188 3HD1 ILE A 136       7.274  -4.814  37.129  1.00  1.20           H  
ATOM   2189  N   GLU A 137       9.246  -0.181  37.266  1.00  1.21           N  
ATOM   2190  CA  GLU A 137      10.411   0.680  37.378  1.00  1.21           C  
ATOM   2191  C   GLU A 137      10.964   0.755  38.809  1.00  1.21           C  
ATOM   2192  O   GLU A 137      12.154   1.066  38.993  1.00  1.21           O  
ATOM   2193  CB  GLU A 137      10.037   2.066  36.847  1.00  1.21           C  
ATOM   2194  CG  GLU A 137       9.799   2.066  35.329  1.00  1.21           C  
ATOM   2195  CD  GLU A 137       9.315   3.382  34.729  1.00  1.21           C  
ATOM   2196  OE1 GLU A 137       8.853   4.253  35.443  1.00  1.21           O  
ATOM   2197  OE2 GLU A 137       9.419   3.506  33.531  1.00  1.21           O  
ATOM   2198  H   GLU A 137       8.391   0.215  36.909  1.00  1.21           H  
ATOM   2199  HA  GLU A 137      11.195   0.268  36.741  1.00  1.21           H  
ATOM   2200 1HB  GLU A 137       9.129   2.417  37.343  1.00  1.21           H  
ATOM   2201 2HB  GLU A 137      10.833   2.773  37.075  1.00  1.21           H  
ATOM   2202 1HG  GLU A 137      10.733   1.790  34.841  1.00  1.21           H  
ATOM   2203 2HG  GLU A 137       9.069   1.287  35.102  1.00  1.21           H  
ATOM   2204  N   ASP A 138      10.104   0.511  39.817  1.00  1.20           N  
ATOM   2205  CA  ASP A 138      10.522   0.533  41.208  1.00  1.20           C  
ATOM   2206  C   ASP A 138      10.670  -0.847  41.834  1.00  1.20           C  
ATOM   2207  O   ASP A 138      10.789  -0.962  43.056  1.00  1.20           O  
ATOM   2208  CB  ASP A 138       9.645   1.438  42.056  1.00  1.20           C  
ATOM   2209  CG  ASP A 138       9.890   2.912  41.718  1.00  1.20           C  
ATOM   2210  OD1 ASP A 138      11.066   3.294  41.563  1.00  1.20           O  
ATOM   2211  OD2 ASP A 138       8.931   3.648  41.616  1.00  1.20           O  
ATOM   2212  H   ASP A 138       9.146   0.231  39.617  1.00  1.20           H  
ATOM   2213  HA  ASP A 138      11.481   0.987  41.233  1.00  1.20           H  
ATOM   2214 1HB  ASP A 138       8.597   1.202  41.863  1.00  1.20           H  
ATOM   2215 2HB  ASP A 138       9.840   1.265  43.114  1.00  1.20           H  
ATOM   2216  N   THR A 139      10.700  -1.882  41.000  1.00  1.18           N  
ATOM   2217  CA  THR A 139      10.873  -3.244  41.470  1.00  1.18           C  
ATOM   2218  C   THR A 139      12.350  -3.620  41.293  1.00  1.18           C  
ATOM   2219  O   THR A 139      12.919  -3.433  40.210  1.00  1.18           O  
ATOM   2220  CB  THR A 139       9.927  -4.191  40.705  1.00  1.18           C  
ATOM   2221  OG1 THR A 139       8.580  -3.810  40.934  1.00  1.18           O  
ATOM   2222  CG2 THR A 139      10.100  -5.595  41.162  1.00  1.18           C  
ATOM   2223  H   THR A 139      10.590  -1.737  39.995  1.00  1.18           H  
ATOM   2224  HA  THR A 139      10.631  -3.294  42.532  1.00  1.18           H  
ATOM   2225  HB  THR A 139      10.128  -4.101  39.653  1.00  1.18           H  
ATOM   2226  HG1 THR A 139       8.406  -2.934  40.546  1.00  1.18           H  
ATOM   2227 1HG2 THR A 139       9.423  -6.241  40.612  1.00  1.18           H  
ATOM   2228 2HG2 THR A 139      11.105  -5.893  40.988  1.00  1.18           H  
ATOM   2229 3HG2 THR A 139       9.881  -5.661  42.221  1.00  1.18           H  
ATOM   2230  N   THR A 140      12.970  -4.181  42.340  1.00  1.14           N  
ATOM   2231  CA  THR A 140      14.400  -4.511  42.327  1.00  1.14           C  
ATOM   2232  C   THR A 140      14.749  -5.436  41.177  1.00  1.14           C  
ATOM   2233  O   THR A 140      15.813  -5.317  40.549  1.00  1.14           O  
ATOM   2234  CB  THR A 140      14.830  -5.204  43.627  1.00  1.14           C  
ATOM   2235  OG1 THR A 140      14.517  -4.378  44.734  1.00  1.14           O  
ATOM   2236  CG2 THR A 140      16.311  -5.446  43.599  1.00  1.14           C  
ATOM   2237  H   THR A 140      12.458  -4.387  43.210  1.00  1.14           H  
ATOM   2238  HA  THR A 140      14.968  -3.588  42.217  1.00  1.14           H  
ATOM   2239  HB  THR A 140      14.306  -6.159  43.732  1.00  1.14           H  
ATOM   2240  HG1 THR A 140      13.563  -4.533  44.928  1.00  1.14           H  
ATOM   2241 1HG2 THR A 140      16.624  -5.928  44.509  1.00  1.14           H  
ATOM   2242 2HG2 THR A 140      16.547  -6.080  42.754  1.00  1.14           H  
ATOM   2243 3HG2 THR A 140      16.823  -4.495  43.501  1.00  1.14           H  
ATOM   2244  N   LEU A 141      13.810  -6.331  40.900  1.00  1.11           N  
ATOM   2245  CA  LEU A 141      13.926  -7.387  39.921  1.00  1.11           C  
ATOM   2246  C   LEU A 141      14.199  -6.798  38.536  1.00  1.11           C  
ATOM   2247  O   LEU A 141      14.775  -7.466  37.685  1.00  1.11           O  
ATOM   2248  CB  LEU A 141      12.586  -8.132  39.814  1.00  1.11           C  
ATOM   2249  CG  LEU A 141      12.024  -8.815  41.085  1.00  1.11           C  
ATOM   2250  CD1 LEU A 141      10.661  -9.388  40.716  1.00  1.11           C  
ATOM   2251  CD2 LEU A 141      12.950  -9.850  41.608  1.00  1.11           C  
ATOM   2252  H   LEU A 141      12.978  -6.299  41.469  1.00  1.11           H  
ATOM   2253  HA  LEU A 141      14.736  -8.056  40.205  1.00  1.11           H  
ATOM   2254 1HB  LEU A 141      11.843  -7.457  39.446  1.00  1.11           H  
ATOM   2255 2HB  LEU A 141      12.712  -8.919  39.068  1.00  1.11           H  
ATOM   2256  HG  LEU A 141      11.877  -8.064  41.866  1.00  1.11           H  
ATOM   2257 1HD1 LEU A 141      10.206  -9.856  41.562  1.00  1.11           H  
ATOM   2258 2HD1 LEU A 141      10.013  -8.593  40.355  1.00  1.11           H  
ATOM   2259 3HD1 LEU A 141      10.796 -10.122  39.942  1.00  1.11           H  
ATOM   2260 1HD2 LEU A 141      12.528 -10.311  42.497  1.00  1.11           H  
ATOM   2261 2HD2 LEU A 141      13.094 -10.599  40.851  1.00  1.11           H  
ATOM   2262 3HD2 LEU A 141      13.909  -9.392  41.859  1.00  1.11           H  
ATOM   2263  N   PHE A 142      13.745  -5.561  38.297  1.00  1.07           N  
ATOM   2264  CA  PHE A 142      13.918  -4.889  37.019  1.00  1.07           C  
ATOM   2265  C   PHE A 142      14.991  -3.811  37.089  1.00  1.07           C  
ATOM   2266  O   PHE A 142      15.678  -3.556  36.099  1.00  1.07           O  
ATOM   2267  CB  PHE A 142      12.597  -4.302  36.598  1.00  1.07           C  
ATOM   2268  CG  PHE A 142      11.592  -5.348  36.336  1.00  1.07           C  
ATOM   2269  CD1 PHE A 142      10.826  -5.858  37.355  1.00  1.07           C  
ATOM   2270  CD2 PHE A 142      11.374  -5.788  35.063  1.00  1.07           C  
ATOM   2271  CE1 PHE A 142       9.864  -6.802  37.110  1.00  1.07           C  
ATOM   2272  CE2 PHE A 142      10.423  -6.721  34.796  1.00  1.07           C  
ATOM   2273  CZ  PHE A 142       9.663  -7.229  35.818  1.00  1.07           C  
ATOM   2274  H   PHE A 142      13.294  -5.036  39.041  1.00  1.07           H  
ATOM   2275  HA  PHE A 142      14.224  -5.625  36.276  1.00  1.07           H  
ATOM   2276 1HB  PHE A 142      12.216  -3.647  37.389  1.00  1.07           H  
ATOM   2277 2HB  PHE A 142      12.722  -3.703  35.699  1.00  1.07           H  
ATOM   2278  HD1 PHE A 142      11.002  -5.503  38.349  1.00  1.07           H  
ATOM   2279  HD2 PHE A 142      11.954  -5.371  34.261  1.00  1.07           H  
ATOM   2280  HE1 PHE A 142       9.258  -7.197  37.925  1.00  1.07           H  
ATOM   2281  HE2 PHE A 142      10.259  -7.047  33.775  1.00  1.07           H  
ATOM   2282  HZ  PHE A 142       8.897  -7.948  35.593  1.00  1.07           H  
ATOM   2283  N   LYS A 143      15.186  -3.203  38.271  1.00  1.03           N  
ATOM   2284  CA  LYS A 143      16.189  -2.138  38.410  1.00  1.03           C  
ATOM   2285  C   LYS A 143      17.590  -2.650  38.120  1.00  1.03           C  
ATOM   2286  O   LYS A 143      18.450  -1.906  37.652  1.00  1.03           O  
ATOM   2287  CB  LYS A 143      16.215  -1.497  39.805  1.00  1.03           C  
ATOM   2288  CG  LYS A 143      15.033  -0.584  40.177  1.00  1.03           C  
ATOM   2289  CD  LYS A 143      15.336   0.131  41.518  1.00  1.03           C  
ATOM   2290  CE  LYS A 143      14.176   1.005  42.029  1.00  1.03           C  
ATOM   2291  NZ  LYS A 143      13.742   2.093  41.034  1.00  1.03           N  
ATOM   2292  H   LYS A 143      14.589  -3.438  39.062  1.00  1.03           H  
ATOM   2293  HA  LYS A 143      15.962  -1.361  37.681  1.00  1.03           H  
ATOM   2294 1HB  LYS A 143      16.258  -2.292  40.551  1.00  1.03           H  
ATOM   2295 2HB  LYS A 143      17.126  -0.913  39.909  1.00  1.03           H  
ATOM   2296 1HG  LYS A 143      14.875   0.162  39.396  1.00  1.03           H  
ATOM   2297 2HG  LYS A 143      14.121  -1.174  40.275  1.00  1.03           H  
ATOM   2298 1HD  LYS A 143      15.554  -0.624  42.274  1.00  1.03           H  
ATOM   2299 2HD  LYS A 143      16.217   0.760  41.397  1.00  1.03           H  
ATOM   2300 1HE  LYS A 143      13.344   0.356  42.252  1.00  1.03           H  
ATOM   2301 2HE  LYS A 143      14.490   1.490  42.951  1.00  1.03           H  
ATOM   2302 1HZ  LYS A 143      12.933   2.652  41.414  1.00  1.03           H  
ATOM   2303 2HZ  LYS A 143      14.503   2.711  40.825  1.00  1.03           H  
ATOM   2304 3HZ  LYS A 143      13.407   1.649  40.165  1.00  1.03           H  
ATOM   2305  N   ASN A 144      17.808  -3.939  38.363  1.00  0.99           N  
ATOM   2306  CA  ASN A 144      19.109  -4.545  38.143  1.00  0.99           C  
ATOM   2307  C   ASN A 144      19.253  -5.212  36.774  1.00  0.99           C  
ATOM   2308  O   ASN A 144      20.217  -5.942  36.542  1.00  0.99           O  
ATOM   2309  CB  ASN A 144      19.393  -5.525  39.249  1.00  0.99           C  
ATOM   2310  CG  ASN A 144      19.659  -4.832  40.529  1.00  0.99           C  
ATOM   2311  OD1 ASN A 144      20.761  -4.326  40.774  1.00  0.99           O  
ATOM   2312  ND2 ASN A 144      18.665  -4.774  41.350  1.00  0.99           N  
ATOM   2313  H   ASN A 144      17.058  -4.492  38.786  1.00  0.99           H  
ATOM   2314  HA  ASN A 144      19.860  -3.756  38.188  1.00  0.99           H  
ATOM   2315 1HB  ASN A 144      18.527  -6.182  39.387  1.00  0.99           H  
ATOM   2316 2HB  ASN A 144      20.248  -6.148  38.989  1.00  0.99           H  
ATOM   2317 1HD2 ASN A 144      18.766  -4.314  42.232  1.00  0.99           H  
ATOM   2318 2HD2 ASN A 144      17.777  -5.196  41.078  1.00  0.99           H  
ATOM   2319  N   GLN A 145      18.324  -4.938  35.856  1.00  0.96           N  
ATOM   2320  CA  GLN A 145      18.392  -5.476  34.498  1.00  0.96           C  
ATOM   2321  C   GLN A 145      18.588  -4.370  33.472  1.00  0.96           C  
ATOM   2322  O   GLN A 145      18.328  -3.196  33.735  1.00  0.96           O  
ATOM   2323  CB  GLN A 145      17.137  -6.266  34.122  1.00  0.96           C  
ATOM   2324  CG  GLN A 145      16.935  -7.532  34.862  1.00  0.96           C  
ATOM   2325  CD  GLN A 145      15.737  -8.261  34.341  1.00  0.96           C  
ATOM   2326  OE1 GLN A 145      15.727  -8.729  33.197  1.00  0.96           O  
ATOM   2327  NE2 GLN A 145      14.700  -8.357  35.143  1.00  0.96           N  
ATOM   2328  H   GLN A 145      17.535  -4.334  36.088  1.00  0.96           H  
ATOM   2329  HA  GLN A 145      19.249  -6.146  34.427  1.00  0.96           H  
ATOM   2330 1HB  GLN A 145      16.269  -5.642  34.315  1.00  0.96           H  
ATOM   2331 2HB  GLN A 145      17.152  -6.489  33.051  1.00  0.96           H  
ATOM   2332 1HG  GLN A 145      17.810  -8.140  34.704  1.00  0.96           H  
ATOM   2333 2HG  GLN A 145      16.792  -7.318  35.920  1.00  0.96           H  
ATOM   2334 1HE2 GLN A 145      13.866  -8.809  34.835  1.00  0.96           H  
ATOM   2335 2HE2 GLN A 145      14.741  -7.954  36.071  1.00  0.96           H  
ATOM   2336  N   ASP A 146      19.056  -4.755  32.291  1.00  0.93           N  
ATOM   2337  CA  ASP A 146      19.228  -3.820  31.192  1.00  0.93           C  
ATOM   2338  C   ASP A 146      18.497  -4.364  29.987  1.00  0.93           C  
ATOM   2339  O   ASP A 146      19.018  -5.202  29.255  1.00  0.93           O  
ATOM   2340  CB  ASP A 146      20.716  -3.622  30.839  1.00  0.93           C  
ATOM   2341  CG  ASP A 146      20.966  -2.549  29.710  1.00  0.93           C  
ATOM   2342  OD1 ASP A 146      20.016  -2.070  29.156  1.00  0.93           O  
ATOM   2343  OD2 ASP A 146      22.103  -2.238  29.428  1.00  0.93           O  
ATOM   2344  H   ASP A 146      19.259  -5.741  32.136  1.00  0.93           H  
ATOM   2345  HA  ASP A 146      18.791  -2.860  31.461  1.00  0.93           H  
ATOM   2346 1HB  ASP A 146      21.263  -3.320  31.734  1.00  0.93           H  
ATOM   2347 2HB  ASP A 146      21.137  -4.577  30.509  1.00  0.93           H  
ATOM   2348  N   PHE A 147      17.290  -3.869  29.743  1.00  0.94           N  
ATOM   2349  CA  PHE A 147      16.462  -4.434  28.683  1.00  0.94           C  
ATOM   2350  C   PHE A 147      16.837  -3.858  27.335  1.00  0.94           C  
ATOM   2351  O   PHE A 147      16.098  -3.094  26.725  1.00  0.94           O  
ATOM   2352  CB  PHE A 147      15.000  -4.190  28.985  1.00  0.94           C  
ATOM   2353  CG  PHE A 147      14.575  -4.906  30.184  1.00  0.94           C  
ATOM   2354  CD1 PHE A 147      14.534  -4.266  31.412  1.00  0.94           C  
ATOM   2355  CD2 PHE A 147      14.232  -6.231  30.108  1.00  0.94           C  
ATOM   2356  CE1 PHE A 147      14.143  -4.943  32.530  1.00  0.94           C  
ATOM   2357  CE2 PHE A 147      13.844  -6.909  31.227  1.00  0.94           C  
ATOM   2358  CZ  PHE A 147      13.794  -6.265  32.431  1.00  0.94           C  
ATOM   2359  H   PHE A 147      16.932  -3.134  30.335  1.00  0.94           H  
ATOM   2360  HA  PHE A 147      16.630  -5.511  28.648  1.00  0.94           H  
ATOM   2361 1HB  PHE A 147      14.815  -3.128  29.124  1.00  0.94           H  
ATOM   2362 2HB  PHE A 147      14.395  -4.539  28.154  1.00  0.94           H  
ATOM   2363  HD1 PHE A 147      14.817  -3.215  31.482  1.00  0.94           H  
ATOM   2364  HD2 PHE A 147      14.273  -6.742  29.140  1.00  0.94           H  
ATOM   2365  HE1 PHE A 147      14.114  -4.436  33.498  1.00  0.94           H  
ATOM   2366  HE2 PHE A 147      13.571  -7.962  31.163  1.00  0.94           H  
ATOM   2367  HZ  PHE A 147      13.481  -6.809  33.310  1.00  0.94           H  
ATOM   2368  N   TYR A 148      18.032  -4.227  26.924  1.00  0.99           N  
ATOM   2369  CA  TYR A 148      18.715  -3.794  25.729  1.00  0.99           C  
ATOM   2370  C   TYR A 148      18.052  -4.316  24.479  1.00  0.99           C  
ATOM   2371  O   TYR A 148      17.999  -3.631  23.458  1.00  0.99           O  
ATOM   2372  CB  TYR A 148      20.172  -4.228  25.812  1.00  0.99           C  
ATOM   2373  CG  TYR A 148      21.011  -3.744  24.712  1.00  0.99           C  
ATOM   2374  CD1 TYR A 148      21.216  -2.400  24.606  1.00  0.99           C  
ATOM   2375  CD2 TYR A 148      21.618  -4.625  23.827  1.00  0.99           C  
ATOM   2376  CE1 TYR A 148      21.996  -1.907  23.617  1.00  0.99           C  
ATOM   2377  CE2 TYR A 148      22.421  -4.124  22.828  1.00  0.99           C  
ATOM   2378  CZ  TYR A 148      22.600  -2.753  22.729  1.00  0.99           C  
ATOM   2379  OH  TYR A 148      23.362  -2.204  21.742  1.00  0.99           O  
ATOM   2380  H   TYR A 148      18.524  -4.858  27.551  1.00  0.99           H  
ATOM   2381  HA  TYR A 148      18.682  -2.707  25.696  1.00  0.99           H  
ATOM   2382 1HB  TYR A 148      20.597  -3.867  26.755  1.00  0.99           H  
ATOM   2383 2HB  TYR A 148      20.224  -5.318  25.831  1.00  0.99           H  
ATOM   2384  HD1 TYR A 148      20.740  -1.720  25.315  1.00  0.99           H  
ATOM   2385  HD2 TYR A 148      21.461  -5.702  23.920  1.00  0.99           H  
ATOM   2386  HE1 TYR A 148      22.143  -0.833  23.529  1.00  0.99           H  
ATOM   2387  HE2 TYR A 148      22.899  -4.801  22.121  1.00  0.99           H  
ATOM   2388  HH  TYR A 148      22.995  -1.303  21.542  1.00  0.99           H  
ATOM   2389  N   ILE A 149      17.615  -5.560  24.537  1.00  1.08           N  
ATOM   2390  CA  ILE A 149      17.036  -6.220  23.396  1.00  1.08           C  
ATOM   2391  C   ILE A 149      15.534  -5.986  23.458  1.00  1.08           C  
ATOM   2392  O   ILE A 149      14.913  -5.499  22.511  1.00  1.08           O  
ATOM   2393  CB  ILE A 149      17.380  -7.723  23.483  1.00  1.08           C  
ATOM   2394  CG1 ILE A 149      18.876  -7.859  23.446  1.00  1.08           C  
ATOM   2395  CG2 ILE A 149      16.777  -8.510  22.323  1.00  1.08           C  
ATOM   2396  CD1 ILE A 149      19.354  -9.208  23.855  1.00  1.08           C  
ATOM   2397  H   ILE A 149      17.638  -6.080  25.420  1.00  1.08           H  
ATOM   2398  HA  ILE A 149      17.437  -5.795  22.479  1.00  1.08           H  
ATOM   2399  HB  ILE A 149      17.019  -8.130  24.425  1.00  1.08           H  
ATOM   2400 1HG1 ILE A 149      19.219  -7.660  22.433  1.00  1.08           H  
ATOM   2401 2HG1 ILE A 149      19.322  -7.126  24.114  1.00  1.08           H  
ATOM   2402 1HG2 ILE A 149      17.050  -9.562  22.411  1.00  1.08           H  
ATOM   2403 2HG2 ILE A 149      15.706  -8.417  22.337  1.00  1.08           H  
ATOM   2404 3HG2 ILE A 149      17.165  -8.116  21.386  1.00  1.08           H  
ATOM   2405 1HD1 ILE A 149      20.438  -9.241  23.815  1.00  1.08           H  
ATOM   2406 2HD1 ILE A 149      19.029  -9.381  24.873  1.00  1.08           H  
ATOM   2407 3HD1 ILE A 149      18.942  -9.975  23.200  1.00  1.08           H  
ATOM   2408  N   MET A 150      14.964  -6.257  24.627  1.00  1.21           N  
ATOM   2409  CA  MET A 150      13.518  -6.219  24.816  1.00  1.21           C  
ATOM   2410  C   MET A 150      12.988  -5.007  25.603  1.00  1.21           C  
ATOM   2411  O   MET A 150      12.100  -5.124  26.439  1.00  1.21           O  
ATOM   2412  CB  MET A 150      13.090  -7.530  25.415  1.00  1.21           C  
ATOM   2413  CG  MET A 150      13.531  -8.658  24.587  1.00  1.21           C  
ATOM   2414  SD  MET A 150      12.858  -8.554  22.975  1.00  1.21           S  
ATOM   2415  CE  MET A 150      11.238  -9.024  23.355  1.00  1.21           C  
ATOM   2416  H   MET A 150      15.555  -6.588  25.400  1.00  1.21           H  
ATOM   2417  HA  MET A 150      13.065  -6.163  23.828  1.00  1.21           H  
ATOM   2418 1HB  MET A 150      13.372  -7.604  26.432  1.00  1.21           H  
ATOM   2419 2HB  MET A 150      12.049  -7.590  25.376  1.00  1.21           H  
ATOM   2420 1HG  MET A 150      14.614  -8.688  24.534  1.00  1.21           H  
ATOM   2421 2HG  MET A 150      13.196  -9.574  25.029  1.00  1.21           H  
ATOM   2422 1HE  MET A 150      10.649  -9.062  22.459  1.00  1.21           H  
ATOM   2423 2HE  MET A 150      11.256 -10.004  23.807  1.00  1.21           H  
ATOM   2424 3HE  MET A 150      10.807  -8.313  24.045  1.00  1.21           H  
ATOM   2425  N   GLU A 151      13.523  -3.831  25.332  1.00  1.38           N  
ATOM   2426  CA  GLU A 151      13.117  -2.587  26.007  1.00  1.38           C  
ATOM   2427  C   GLU A 151      11.594  -2.392  26.135  1.00  1.38           C  
ATOM   2428  O   GLU A 151      11.089  -1.902  27.146  1.00  1.38           O  
ATOM   2429  CB  GLU A 151      13.671  -1.388  25.216  1.00  1.38           C  
ATOM   2430  CG  GLU A 151      13.381  -0.021  25.835  1.00  1.38           C  
ATOM   2431  CD  GLU A 151      13.947   1.142  25.034  1.00  1.38           C  
ATOM   2432  OE1 GLU A 151      14.497   0.917  23.980  1.00  1.38           O  
ATOM   2433  OE2 GLU A 151      13.825   2.257  25.487  1.00  1.38           O  
ATOM   2434  H   GLU A 151      14.265  -3.793  24.643  1.00  1.38           H  
ATOM   2435  HA  GLU A 151      13.546  -2.584  27.007  1.00  1.38           H  
ATOM   2436 1HB  GLU A 151      14.752  -1.488  25.116  1.00  1.38           H  
ATOM   2437 2HB  GLU A 151      13.251  -1.395  24.211  1.00  1.38           H  
ATOM   2438 1HG  GLU A 151      12.301   0.104  25.920  1.00  1.38           H  
ATOM   2439 2HG  GLU A 151      13.801  -0.001  26.840  1.00  1.38           H  
ATOM   2440  N   ALA A 152      10.873  -2.761  25.087  1.00  1.54           N  
ATOM   2441  CA  ALA A 152       9.442  -2.535  24.943  1.00  1.54           C  
ATOM   2442  C   ALA A 152       8.511  -3.522  25.643  1.00  1.54           C  
ATOM   2443  O   ALA A 152       7.287  -3.413  25.533  1.00  1.54           O  
ATOM   2444  CB  ALA A 152       9.128  -2.542  23.500  1.00  1.54           C  
ATOM   2445  H   ALA A 152      11.366  -3.197  24.321  1.00  1.54           H  
ATOM   2446  HA  ALA A 152       9.235  -1.543  25.344  1.00  1.54           H  
ATOM   2447 1HB  ALA A 152       8.090  -2.288  23.362  1.00  1.54           H  
ATOM   2448 2HB  ALA A 152       9.758  -1.800  23.053  1.00  1.54           H  
ATOM   2449 3HB  ALA A 152       9.334  -3.522  23.073  1.00  1.54           H  
ATOM   2450  N   ILE A 153       9.032  -4.497  26.362  1.00  1.66           N  
ATOM   2451  CA  ILE A 153       8.135  -5.458  27.013  1.00  1.66           C  
ATOM   2452  C   ILE A 153       7.255  -4.832  28.094  1.00  1.66           C  
ATOM   2453  O   ILE A 153       6.244  -5.404  28.489  1.00  1.66           O  
ATOM   2454  CB  ILE A 153       8.963  -6.588  27.564  1.00  1.66           C  
ATOM   2455  CG1 ILE A 153       9.911  -6.061  28.656  1.00  1.66           C  
ATOM   2456  CG2 ILE A 153       9.666  -7.160  26.435  1.00  1.66           C  
ATOM   2457  CD1 ILE A 153      10.716  -7.115  29.329  1.00  1.66           C  
ATOM   2458  H   ILE A 153      10.048  -4.592  26.454  1.00  1.66           H  
ATOM   2459  HA  ILE A 153       7.477  -5.872  26.249  1.00  1.66           H  
ATOM   2460  HB  ILE A 153       8.329  -7.339  28.018  1.00  1.66           H  
ATOM   2461 1HG1 ILE A 153      10.570  -5.318  28.241  1.00  1.66           H  
ATOM   2462 2HG1 ILE A 153       9.310  -5.592  29.427  1.00  1.66           H  
ATOM   2463 1HG2 ILE A 153      10.284  -7.971  26.769  1.00  1.66           H  
ATOM   2464 2HG2 ILE A 153       8.954  -7.509  25.712  1.00  1.66           H  
ATOM   2465 3HG2 ILE A 153      10.257  -6.410  25.985  1.00  1.66           H  
ATOM   2466 1HD1 ILE A 153      11.315  -6.653  30.095  1.00  1.66           H  
ATOM   2467 2HD1 ILE A 153      10.082  -7.840  29.769  1.00  1.66           H  
ATOM   2468 3HD1 ILE A 153      11.362  -7.598  28.598  1.00  1.66           H  
ATOM   2469  N   GLY A 154       7.628  -3.645  28.556  1.00  1.68           N  
ATOM   2470  CA  GLY A 154       6.832  -2.889  29.503  1.00  1.68           C  
ATOM   2471  C   GLY A 154       6.026  -1.794  28.786  1.00  1.68           C  
ATOM   2472  O   GLY A 154       5.535  -0.874  29.449  1.00  1.68           O  
ATOM   2473  H   GLY A 154       8.491  -3.245  28.209  1.00  1.68           H  
ATOM   2474 1HA  GLY A 154       6.150  -3.553  30.031  1.00  1.68           H  
ATOM   2475 2HA  GLY A 154       7.486  -2.439  30.248  1.00  1.68           H  
ATOM   2476  N   GLU A 155       5.993  -1.818  27.436  1.00  1.63           N  
ATOM   2477  CA  GLU A 155       5.325  -0.769  26.653  1.00  1.63           C  
ATOM   2478  C   GLU A 155       4.477  -1.151  25.408  1.00  1.63           C  
ATOM   2479  O   GLU A 155       3.453  -0.512  25.160  1.00  1.63           O  
ATOM   2480  CB  GLU A 155       6.378   0.247  26.205  1.00  1.63           C  
ATOM   2481  CG  GLU A 155       5.833   1.358  25.350  1.00  1.63           C  
ATOM   2482  CD  GLU A 155       6.814   2.436  24.993  1.00  1.63           C  
ATOM   2483  OE1 GLU A 155       7.949   2.386  25.406  1.00  1.63           O  
ATOM   2484  OE2 GLU A 155       6.399   3.320  24.273  1.00  1.63           O  
ATOM   2485  H   GLU A 155       6.425  -2.584  26.931  1.00  1.63           H  
ATOM   2486  HA  GLU A 155       4.648  -0.265  27.335  1.00  1.63           H  
ATOM   2487 1HB  GLU A 155       6.856   0.690  27.079  1.00  1.63           H  
ATOM   2488 2HB  GLU A 155       7.148  -0.266  25.631  1.00  1.63           H  
ATOM   2489 1HG  GLU A 155       5.487   0.895  24.426  1.00  1.63           H  
ATOM   2490 2HG  GLU A 155       4.986   1.807  25.833  1.00  1.63           H  
ATOM   2491  N   SER A 156       4.925  -2.117  24.597  1.00  1.51           N  
ATOM   2492  CA  SER A 156       4.316  -2.341  23.263  1.00  1.51           C  
ATOM   2493  C   SER A 156       3.463  -3.583  23.021  1.00  1.51           C  
ATOM   2494  O   SER A 156       3.569  -4.595  23.724  1.00  1.51           O  
ATOM   2495  CB  SER A 156       5.395  -2.378  22.203  1.00  1.51           C  
ATOM   2496  OG  SER A 156       6.022  -1.135  22.064  1.00  1.51           O  
ATOM   2497  H   SER A 156       5.748  -2.646  24.871  1.00  1.51           H  
ATOM   2498  HA  SER A 156       3.683  -1.478  23.062  1.00  1.51           H  
ATOM   2499 1HB  SER A 156       6.126  -3.130  22.479  1.00  1.51           H  
ATOM   2500 2HB  SER A 156       4.969  -2.684  21.252  1.00  1.51           H  
ATOM   2501  HG  SER A 156       5.360  -0.536  21.610  1.00  1.51           H  
ATOM   2502  N   GLU A 157       2.644  -3.495  21.962  1.00  1.38           N  
ATOM   2503  CA  GLU A 157       1.841  -4.607  21.462  1.00  1.38           C  
ATOM   2504  C   GLU A 157       2.595  -5.373  20.380  1.00  1.38           C  
ATOM   2505  O   GLU A 157       2.890  -4.852  19.301  1.00  1.38           O  
ATOM   2506  CB  GLU A 157       0.486  -4.117  20.926  1.00  1.38           C  
ATOM   2507  CG  GLU A 157      -0.438  -5.236  20.377  1.00  1.38           C  
ATOM   2508  CD  GLU A 157      -1.832  -4.773  19.983  1.00  1.38           C  
ATOM   2509  OE1 GLU A 157      -1.995  -4.253  18.895  1.00  1.38           O  
ATOM   2510  OE2 GLU A 157      -2.740  -4.920  20.792  1.00  1.38           O  
ATOM   2511  H   GLU A 157       2.619  -2.600  21.467  1.00  1.38           H  
ATOM   2512  HA  GLU A 157       1.659  -5.292  22.284  1.00  1.38           H  
ATOM   2513 1HB  GLU A 157      -0.051  -3.606  21.729  1.00  1.38           H  
ATOM   2514 2HB  GLU A 157       0.652  -3.388  20.129  1.00  1.38           H  
ATOM   2515 1HG  GLU A 157       0.034  -5.621  19.484  1.00  1.38           H  
ATOM   2516 2HG  GLU A 157      -0.506  -6.056  21.080  1.00  1.38           H  
ATOM   2517  N   CYS A 158       2.852  -6.641  20.658  1.00  1.25           N  
ATOM   2518  CA  CYS A 158       3.626  -7.506  19.778  1.00  1.25           C  
ATOM   2519  C   CYS A 158       2.942  -7.832  18.459  1.00  1.25           C  
ATOM   2520  O   CYS A 158       3.593  -8.239  17.497  1.00  1.25           O  
ATOM   2521  CB  CYS A 158       3.915  -8.801  20.499  1.00  1.25           C  
ATOM   2522  SG  CYS A 158       2.453  -9.787  20.858  1.00  1.25           S  
ATOM   2523  H   CYS A 158       2.550  -7.007  21.551  1.00  1.25           H  
ATOM   2524  HA  CYS A 158       4.575  -7.012  19.569  1.00  1.25           H  
ATOM   2525 1HB  CYS A 158       4.587  -9.407  19.893  1.00  1.25           H  
ATOM   2526 2HB  CYS A 158       4.414  -8.595  21.438  1.00  1.25           H  
ATOM   2527  HG  CYS A 158       3.176 -10.876  21.226  1.00  1.25           H  
ATOM   2528  N   ASP A 159       1.636  -7.623  18.399  1.00  1.15           N  
ATOM   2529  CA  ASP A 159       0.875  -7.924  17.200  1.00  1.15           C  
ATOM   2530  C   ASP A 159       0.772  -6.750  16.221  1.00  1.15           C  
ATOM   2531  O   ASP A 159       0.180  -6.911  15.149  1.00  1.15           O  
ATOM   2532  CB  ASP A 159      -0.539  -8.366  17.572  1.00  1.15           C  
ATOM   2533  CG  ASP A 159      -0.597  -9.695  18.310  1.00  1.15           C  
ATOM   2534  OD1 ASP A 159       0.133 -10.588  17.963  1.00  1.15           O  
ATOM   2535  OD2 ASP A 159      -1.388  -9.800  19.217  1.00  1.15           O  
ATOM   2536  H   ASP A 159       1.161  -7.265  19.216  1.00  1.15           H  
ATOM   2537  HA  ASP A 159       1.369  -8.749  16.686  1.00  1.15           H  
ATOM   2538 1HB  ASP A 159      -0.999  -7.600  18.201  1.00  1.15           H  
ATOM   2539 2HB  ASP A 159      -1.141  -8.443  16.668  1.00  1.15           H  
ATOM   2540  N   SER A 160       1.333  -5.579  16.566  1.00  1.07           N  
ATOM   2541  CA  SER A 160       1.235  -4.435  15.658  1.00  1.07           C  
ATOM   2542  C   SER A 160       2.585  -3.839  15.262  1.00  1.07           C  
ATOM   2543  O   SER A 160       3.311  -3.245  16.077  1.00  1.07           O  
ATOM   2544  CB  SER A 160       0.345  -3.357  16.241  1.00  1.07           C  
ATOM   2545  OG  SER A 160      -0.981  -3.804  16.370  1.00  1.07           O  
ATOM   2546  H   SER A 160       1.828  -5.475  17.457  1.00  1.07           H  
ATOM   2547  HA  SER A 160       0.758  -4.776  14.739  1.00  1.07           H  
ATOM   2548 1HB  SER A 160       0.723  -3.041  17.217  1.00  1.07           H  
ATOM   2549 2HB  SER A 160       0.372  -2.487  15.580  1.00  1.07           H  
ATOM   2550  HG  SER A 160      -1.115  -4.054  17.314  1.00  1.07           H  
ATOM   2551  N   ILE A 161       2.876  -3.920  13.965  1.00  1.00           N  
ATOM   2552  CA  ILE A 161       4.127  -3.414  13.420  1.00  1.00           C  
ATOM   2553  C   ILE A 161       4.265  -1.921  13.640  1.00  1.00           C  
ATOM   2554  O   ILE A 161       5.369  -1.417  13.824  1.00  1.00           O  
ATOM   2555  CB  ILE A 161       4.224  -3.757  11.926  1.00  1.00           C  
ATOM   2556  CG1 ILE A 161       5.619  -3.566  11.436  1.00  1.00           C  
ATOM   2557  CG2 ILE A 161       3.263  -2.913  11.092  1.00  1.00           C  
ATOM   2558  CD1 ILE A 161       5.868  -4.198  10.079  1.00  1.00           C  
ATOM   2559  H   ILE A 161       2.217  -4.385  13.344  1.00  1.00           H  
ATOM   2560  HA  ILE A 161       4.950  -3.908  13.936  1.00  1.00           H  
ATOM   2561  HB  ILE A 161       3.971  -4.805  11.802  1.00  1.00           H  
ATOM   2562 1HG1 ILE A 161       5.805  -2.518  11.364  1.00  1.00           H  
ATOM   2563 2HG1 ILE A 161       6.303  -3.975  12.162  1.00  1.00           H  
ATOM   2564 1HG2 ILE A 161       3.339  -3.197  10.047  1.00  1.00           H  
ATOM   2565 2HG2 ILE A 161       2.241  -3.080  11.435  1.00  1.00           H  
ATOM   2566 3HG2 ILE A 161       3.507  -1.863  11.181  1.00  1.00           H  
ATOM   2567 1HD1 ILE A 161       6.881  -4.011   9.792  1.00  1.00           H  
ATOM   2568 2HD1 ILE A 161       5.706  -5.256  10.130  1.00  1.00           H  
ATOM   2569 3HD1 ILE A 161       5.197  -3.788   9.346  1.00  1.00           H  
ATOM   2570  N   GLU A 162       3.140  -1.214  13.667  1.00  0.95           N  
ATOM   2571  CA  GLU A 162       3.145   0.217  13.887  1.00  0.95           C  
ATOM   2572  C   GLU A 162       3.744   0.596  15.237  1.00  0.95           C  
ATOM   2573  O   GLU A 162       4.305   1.671  15.391  1.00  0.95           O  
ATOM   2574  CB  GLU A 162       1.735   0.777  13.733  1.00  0.95           C  
ATOM   2575  CG  GLU A 162       1.210   0.698  12.308  1.00  0.95           C  
ATOM   2576  CD  GLU A 162       0.547  -0.617  11.934  1.00  0.95           C  
ATOM   2577  OE1 GLU A 162       0.437  -1.477  12.771  1.00  0.95           O  
ATOM   2578  OE2 GLU A 162       0.171  -0.757  10.797  1.00  0.95           O  
ATOM   2579  H   GLU A 162       2.265  -1.697  13.524  1.00  0.95           H  
ATOM   2580  HA  GLU A 162       3.763   0.670  13.111  1.00  0.95           H  
ATOM   2581 1HB  GLU A 162       1.055   0.218  14.367  1.00  0.95           H  
ATOM   2582 2HB  GLU A 162       1.713   1.818  14.054  1.00  0.95           H  
ATOM   2583 1HG  GLU A 162       0.511   1.517  12.136  1.00  0.95           H  
ATOM   2584 2HG  GLU A 162       2.064   0.836  11.658  1.00  0.95           H  
ATOM   2585  N   ASP A 163       3.628  -0.281  16.230  1.00  0.92           N  
ATOM   2586  CA  ASP A 163       4.154   0.021  17.548  1.00  0.92           C  
ATOM   2587  C   ASP A 163       5.670  -0.130  17.469  1.00  0.92           C  
ATOM   2588  O   ASP A 163       6.437   0.725  17.928  1.00  0.92           O  
ATOM   2589  CB  ASP A 163       3.460  -0.867  18.578  1.00  0.92           C  
ATOM   2590  CG  ASP A 163       3.674  -0.480  19.990  1.00  0.92           C  
ATOM   2591  OD1 ASP A 163       4.452   0.384  20.264  1.00  0.92           O  
ATOM   2592  OD2 ASP A 163       2.979  -1.004  20.839  1.00  0.92           O  
ATOM   2593  H   ASP A 163       3.208  -1.194  16.070  1.00  0.92           H  
ATOM   2594  HA  ASP A 163       3.923   1.057  17.792  1.00  0.92           H  
ATOM   2595 1HB  ASP A 163       2.403  -0.876  18.382  1.00  0.92           H  
ATOM   2596 2HB  ASP A 163       3.806  -1.899  18.446  1.00  0.92           H  
ATOM   2597  N   TYR A 164       6.106  -1.220  16.848  1.00  0.92           N  
ATOM   2598  CA  TYR A 164       7.537  -1.455  16.681  1.00  0.92           C  
ATOM   2599  C   TYR A 164       8.175  -0.263  15.945  1.00  0.92           C  
ATOM   2600  O   TYR A 164       9.234   0.253  16.338  1.00  0.92           O  
ATOM   2601  CB  TYR A 164       7.785  -2.756  15.929  1.00  0.92           C  
ATOM   2602  CG  TYR A 164       9.252  -3.086  15.781  1.00  0.92           C  
ATOM   2603  CD1 TYR A 164       9.919  -3.644  16.827  1.00  0.92           C  
ATOM   2604  CD2 TYR A 164       9.914  -2.840  14.629  1.00  0.92           C  
ATOM   2605  CE1 TYR A 164      11.242  -3.943  16.739  1.00  0.92           C  
ATOM   2606  CE2 TYR A 164      11.272  -3.165  14.519  1.00  0.92           C  
ATOM   2607  CZ  TYR A 164      11.919  -3.702  15.590  1.00  0.92           C  
ATOM   2608  OH  TYR A 164      13.246  -3.989  15.555  1.00  0.92           O  
ATOM   2609  H   TYR A 164       5.417  -1.886  16.487  1.00  0.92           H  
ATOM   2610  HA  TYR A 164       7.997  -1.521  17.661  1.00  0.92           H  
ATOM   2611 1HB  TYR A 164       7.300  -3.579  16.454  1.00  0.92           H  
ATOM   2612 2HB  TYR A 164       7.345  -2.699  14.932  1.00  0.92           H  
ATOM   2613  HD1 TYR A 164       9.394  -3.855  17.741  1.00  0.92           H  
ATOM   2614  HD2 TYR A 164       9.370  -2.398  13.821  1.00  0.92           H  
ATOM   2615  HE1 TYR A 164      11.749  -4.381  17.596  1.00  0.92           H  
ATOM   2616  HE2 TYR A 164      11.825  -2.977  13.606  1.00  0.92           H  
ATOM   2617  HH  TYR A 164      13.625  -3.807  14.676  1.00  0.92           H  
ATOM   2618  N   ILE A 165       7.516   0.158  14.864  1.00  0.93           N  
ATOM   2619  CA  ILE A 165       7.958   1.279  14.050  1.00  0.93           C  
ATOM   2620  C   ILE A 165       7.935   2.590  14.836  1.00  0.93           C  
ATOM   2621  O   ILE A 165       8.880   3.374  14.754  1.00  0.93           O  
ATOM   2622  CB  ILE A 165       7.106   1.409  12.786  1.00  0.93           C  
ATOM   2623  CG1 ILE A 165       7.363   0.246  11.903  1.00  0.93           C  
ATOM   2624  CG2 ILE A 165       7.435   2.660  12.062  1.00  0.93           C  
ATOM   2625  CD1 ILE A 165       6.414   0.134  10.771  1.00  0.93           C  
ATOM   2626  H   ILE A 165       6.662  -0.331  14.594  1.00  0.93           H  
ATOM   2627  HA  ILE A 165       8.982   1.088  13.739  1.00  0.93           H  
ATOM   2628  HB  ILE A 165       6.054   1.410  13.060  1.00  0.93           H  
ATOM   2629 1HG1 ILE A 165       8.359   0.338  11.533  1.00  0.93           H  
ATOM   2630 2HG1 ILE A 165       7.304  -0.665  12.491  1.00  0.93           H  
ATOM   2631 1HG2 ILE A 165       6.823   2.730  11.179  1.00  0.93           H  
ATOM   2632 2HG2 ILE A 165       7.236   3.480  12.710  1.00  0.93           H  
ATOM   2633 3HG2 ILE A 165       8.485   2.656  11.776  1.00  0.93           H  
ATOM   2634 1HD1 ILE A 165       6.690  -0.729  10.181  1.00  0.93           H  
ATOM   2635 2HD1 ILE A 165       5.399   0.016  11.155  1.00  0.93           H  
ATOM   2636 3HD1 ILE A 165       6.471   1.029  10.157  1.00  0.93           H  
ATOM   2637  N   ALA A 166       6.881   2.827  15.618  1.00  0.96           N  
ATOM   2638  CA  ALA A 166       6.751   4.045  16.415  1.00  0.96           C  
ATOM   2639  C   ALA A 166       7.922   4.225  17.367  1.00  0.96           C  
ATOM   2640  O   ALA A 166       8.359   5.343  17.625  1.00  0.96           O  
ATOM   2641  CB  ALA A 166       5.489   4.004  17.234  1.00  0.96           C  
ATOM   2642  H   ALA A 166       6.110   2.162  15.649  1.00  0.96           H  
ATOM   2643  HA  ALA A 166       6.725   4.891  15.728  1.00  0.96           H  
ATOM   2644 1HB  ALA A 166       5.411   4.931  17.773  1.00  0.96           H  
ATOM   2645 2HB  ALA A 166       4.643   3.876  16.599  1.00  0.96           H  
ATOM   2646 3HB  ALA A 166       5.537   3.167  17.926  1.00  0.96           H  
ATOM   2647  N   ARG A 167       8.463   3.108  17.850  1.00  0.98           N  
ATOM   2648  CA  ARG A 167       9.600   3.102  18.765  1.00  0.98           C  
ATOM   2649  C   ARG A 167      10.949   3.155  18.042  1.00  0.98           C  
ATOM   2650  O   ARG A 167      12.005   2.912  18.654  1.00  0.98           O  
ATOM   2651  CB  ARG A 167       9.587   1.860  19.631  1.00  0.98           C  
ATOM   2652  CG  ARG A 167       8.507   1.797  20.658  1.00  0.98           C  
ATOM   2653  CD  ARG A 167       8.708   0.633  21.524  1.00  0.98           C  
ATOM   2654  NE  ARG A 167       8.372  -0.647  20.896  1.00  0.98           N  
ATOM   2655  CZ  ARG A 167       9.249  -1.567  20.416  1.00  0.98           C  
ATOM   2656  NH1 ARG A 167      10.539  -1.314  20.398  1.00  0.98           N  
ATOM   2657  NH2 ARG A 167       8.806  -2.742  20.003  1.00  0.98           N  
ATOM   2658  H   ARG A 167       8.019   2.215  17.616  1.00  0.98           H  
ATOM   2659  HA  ARG A 167       9.519   3.977  19.409  1.00  0.98           H  
ATOM   2660 1HB  ARG A 167       9.463   0.986  18.986  1.00  0.98           H  
ATOM   2661 2HB  ARG A 167      10.544   1.758  20.140  1.00  0.98           H  
ATOM   2662 1HG  ARG A 167       8.509   2.697  21.271  1.00  0.98           H  
ATOM   2663 2HG  ARG A 167       7.534   1.690  20.163  1.00  0.98           H  
ATOM   2664 1HD  ARG A 167       9.749   0.594  21.836  1.00  0.98           H  
ATOM   2665 2HD  ARG A 167       8.075   0.744  22.409  1.00  0.98           H  
ATOM   2666  HE  ARG A 167       7.405  -0.907  20.948  1.00  0.98           H  
ATOM   2667 1HH1 ARG A 167      10.877  -0.423  20.728  1.00  0.98           H  
ATOM   2668 2HH1 ARG A 167      11.189  -2.010  20.062  1.00  0.98           H  
ATOM   2669 1HH2 ARG A 167       7.821  -2.949  20.032  1.00  0.98           H  
ATOM   2670 2HH2 ARG A 167       9.473  -3.468  19.680  1.00  0.98           H  
ATOM   2671  N   SER A 168      10.902   3.462  16.741  1.00  0.98           N  
ATOM   2672  CA  SER A 168      12.053   3.565  15.862  1.00  0.98           C  
ATOM   2673  C   SER A 168      12.804   2.250  15.762  1.00  0.98           C  
ATOM   2674  O   SER A 168      14.027   2.220  15.614  1.00  0.98           O  
ATOM   2675  CB  SER A 168      12.981   4.668  16.346  1.00  0.98           C  
ATOM   2676  OG  SER A 168      12.354   5.928  16.297  1.00  0.98           O  
ATOM   2677  H   SER A 168       9.995   3.627  16.308  1.00  0.98           H  
ATOM   2678  HA  SER A 168      11.691   3.832  14.868  1.00  0.98           H  
ATOM   2679 1HB  SER A 168      13.300   4.471  17.351  1.00  0.98           H  
ATOM   2680 2HB  SER A 168      13.875   4.682  15.730  1.00  0.98           H  
ATOM   2681  HG  SER A 168      12.312   6.166  15.335  1.00  0.98           H  
ATOM   2682  N   GLY A 169      12.061   1.146  15.826  1.00  0.96           N  
ATOM   2683  CA  GLY A 169      12.645  -0.171  15.713  1.00  0.96           C  
ATOM   2684  C   GLY A 169      13.288  -0.410  14.352  1.00  0.96           C  
ATOM   2685  O   GLY A 169      14.507  -0.551  14.254  1.00  0.96           O  
ATOM   2686  H   GLY A 169      11.051   1.203  15.967  1.00  0.96           H  
ATOM   2687 1HA  GLY A 169      13.388  -0.308  16.497  1.00  0.96           H  
ATOM   2688 2HA  GLY A 169      11.863  -0.899  15.893  1.00  0.96           H  
ATOM   2689  N   TYR A 170      12.485  -0.307  13.279  1.00  0.91           N  
ATOM   2690  CA  TYR A 170      12.976  -0.574  11.922  1.00  0.91           C  
ATOM   2691  C   TYR A 170      13.837   0.527  11.333  1.00  0.91           C  
ATOM   2692  O   TYR A 170      14.291   0.415  10.194  1.00  0.91           O  
ATOM   2693  CB  TYR A 170      11.843  -0.885  10.929  1.00  0.91           C  
ATOM   2694  CG  TYR A 170      11.271  -2.309  10.930  1.00  0.91           C  
ATOM   2695  CD1 TYR A 170       9.976  -2.558  11.322  1.00  0.91           C  
ATOM   2696  CD2 TYR A 170      12.071  -3.369  10.515  1.00  0.91           C  
ATOM   2697  CE1 TYR A 170       9.477  -3.858  11.314  1.00  0.91           C  
ATOM   2698  CE2 TYR A 170      11.571  -4.671  10.496  1.00  0.91           C  
ATOM   2699  CZ  TYR A 170      10.271  -4.913  10.901  1.00  0.91           C  
ATOM   2700  OH  TYR A 170       9.758  -6.198  10.888  1.00  0.91           O  
ATOM   2701  H   TYR A 170      11.506  -0.123  13.427  1.00  0.91           H  
ATOM   2702  HA  TYR A 170      13.597  -1.462  11.975  1.00  0.91           H  
ATOM   2703 1HB  TYR A 170      11.023  -0.223  11.166  1.00  0.91           H  
ATOM   2704 2HB  TYR A 170      12.178  -0.659   9.915  1.00  0.91           H  
ATOM   2705  HD1 TYR A 170       9.343  -1.744  11.642  1.00  0.91           H  
ATOM   2706  HD2 TYR A 170      13.093  -3.176  10.203  1.00  0.91           H  
ATOM   2707  HE1 TYR A 170       8.465  -4.047  11.630  1.00  0.91           H  
ATOM   2708  HE2 TYR A 170      12.205  -5.495  10.168  1.00  0.91           H  
ATOM   2709  HH  TYR A 170       8.955  -6.248  11.458  1.00  0.91           H  
ATOM   2710  N   GLU A 171      14.085   1.590  12.084  1.00  0.85           N  
ATOM   2711  CA  GLU A 171      14.967   2.616  11.568  1.00  0.85           C  
ATOM   2712  C   GLU A 171      16.385   2.047  11.441  1.00  0.85           C  
ATOM   2713  O   GLU A 171      17.178   2.538  10.634  1.00  0.85           O  
ATOM   2714  CB  GLU A 171      14.942   3.873  12.427  1.00  0.85           C  
ATOM   2715  CG  GLU A 171      13.598   4.616  12.379  1.00  0.85           C  
ATOM   2716  CD  GLU A 171      13.600   5.897  13.165  1.00  0.85           C  
ATOM   2717  OE1 GLU A 171      14.659   6.380  13.475  1.00  0.85           O  
ATOM   2718  OE2 GLU A 171      12.538   6.358  13.518  1.00  0.85           O  
ATOM   2719  H   GLU A 171      13.702   1.654  13.019  1.00  0.85           H  
ATOM   2720  HA  GLU A 171      14.624   2.896  10.573  1.00  0.85           H  
ATOM   2721 1HB  GLU A 171      15.146   3.607  13.467  1.00  0.85           H  
ATOM   2722 2HB  GLU A 171      15.724   4.558  12.100  1.00  0.85           H  
ATOM   2723 1HG  GLU A 171      13.348   4.830  11.350  1.00  0.85           H  
ATOM   2724 2HG  GLU A 171      12.829   3.955  12.769  1.00  0.85           H  
ATOM   2725  N   SER A 172      16.728   1.031  12.255  1.00  0.79           N  
ATOM   2726  CA  SER A 172      18.061   0.442  12.145  1.00  0.79           C  
ATOM   2727  C   SER A 172      18.184  -0.223  10.776  1.00  0.79           C  
ATOM   2728  O   SER A 172      19.183  -0.037  10.085  1.00  0.79           O  
ATOM   2729  CB  SER A 172      18.352  -0.527  13.254  1.00  0.79           C  
ATOM   2730  OG  SER A 172      19.646  -1.018  13.126  1.00  0.79           O  
ATOM   2731  H   SER A 172      16.044   0.634  12.910  1.00  0.79           H  
ATOM   2732  HA  SER A 172      18.801   1.242  12.203  1.00  0.79           H  
ATOM   2733 1HB  SER A 172      18.239  -0.028  14.207  1.00  0.79           H  
ATOM   2734 2HB  SER A 172      17.650  -1.340  13.236  1.00  0.79           H  
ATOM   2735  HG  SER A 172      19.896  -1.338  14.018  1.00  0.79           H  
ATOM   2736  N   LEU A 173      17.152  -0.976  10.374  1.00  0.75           N  
ATOM   2737  CA  LEU A 173      17.090  -1.594   9.057  1.00  0.75           C  
ATOM   2738  C   LEU A 173      17.268  -0.553   7.978  1.00  0.75           C  
ATOM   2739  O   LEU A 173      18.001  -0.764   7.015  1.00  0.75           O  
ATOM   2740  CB  LEU A 173      15.741  -2.240   8.821  1.00  0.75           C  
ATOM   2741  CG  LEU A 173      15.607  -2.957   7.544  1.00  0.75           C  
ATOM   2742  CD1 LEU A 173      16.596  -4.060   7.566  1.00  0.75           C  
ATOM   2743  CD2 LEU A 173      14.183  -3.478   7.366  1.00  0.75           C  
ATOM   2744  H   LEU A 173      16.398  -1.171  11.030  1.00  0.75           H  
ATOM   2745  HA  LEU A 173      17.882  -2.336   8.979  1.00  0.75           H  
ATOM   2746 1HB  LEU A 173      15.551  -2.885   9.596  1.00  0.75           H  
ATOM   2747 2HB  LEU A 173      14.978  -1.473   8.833  1.00  0.75           H  
ATOM   2748  HG  LEU A 173      15.851  -2.285   6.728  1.00  0.75           H  
ATOM   2749 1HD1 LEU A 173      16.559  -4.585   6.669  1.00  0.75           H  
ATOM   2750 2HD1 LEU A 173      17.589  -3.648   7.697  1.00  0.75           H  
ATOM   2751 3HD1 LEU A 173      16.362  -4.731   8.392  1.00  0.75           H  
ATOM   2752 1HD2 LEU A 173      14.104  -4.007   6.417  1.00  0.75           H  
ATOM   2753 2HD2 LEU A 173      13.937  -4.154   8.179  1.00  0.75           H  
ATOM   2754 3HD2 LEU A 173      13.495  -2.637   7.373  1.00  0.75           H  
ATOM   2755  N   VAL A 174      16.605   0.594   8.137  1.00  0.72           N  
ATOM   2756  CA  VAL A 174      16.741   1.634   7.139  1.00  0.72           C  
ATOM   2757  C   VAL A 174      18.201   2.035   7.043  1.00  0.72           C  
ATOM   2758  O   VAL A 174      18.755   2.101   5.947  1.00  0.72           O  
ATOM   2759  CB  VAL A 174      15.901   2.872   7.502  1.00  0.72           C  
ATOM   2760  CG1 VAL A 174      16.233   3.977   6.579  1.00  0.72           C  
ATOM   2761  CG2 VAL A 174      14.405   2.567   7.441  1.00  0.72           C  
ATOM   2762  H   VAL A 174      15.985   0.714   8.940  1.00  0.72           H  
ATOM   2763  HA  VAL A 174      16.428   1.250   6.177  1.00  0.72           H  
ATOM   2764  HB  VAL A 174      16.160   3.189   8.500  1.00  0.72           H  
ATOM   2765 1HG1 VAL A 174      15.657   4.855   6.859  1.00  0.72           H  
ATOM   2766 2HG1 VAL A 174      17.297   4.204   6.644  1.00  0.72           H  
ATOM   2767 3HG1 VAL A 174      15.988   3.676   5.568  1.00  0.72           H  
ATOM   2768 1HG2 VAL A 174      13.854   3.461   7.718  1.00  0.72           H  
ATOM   2769 2HG2 VAL A 174      14.123   2.274   6.447  1.00  0.72           H  
ATOM   2770 3HG2 VAL A 174      14.168   1.768   8.134  1.00  0.72           H  
ATOM   2771  N   LYS A 175      18.853   2.253   8.180  1.00  0.71           N  
ATOM   2772  CA  LYS A 175      20.265   2.606   8.151  1.00  0.71           C  
ATOM   2773  C   LYS A 175      21.088   1.529   7.444  1.00  0.71           C  
ATOM   2774  O   LYS A 175      21.848   1.818   6.509  1.00  0.71           O  
ATOM   2775  CB  LYS A 175      20.788   2.793   9.580  1.00  0.71           C  
ATOM   2776  CG  LYS A 175      22.261   3.156   9.694  1.00  0.71           C  
ATOM   2777  CD  LYS A 175      22.667   3.316  11.155  1.00  0.71           C  
ATOM   2778  CE  LYS A 175      24.155   3.583  11.301  1.00  0.71           C  
ATOM   2779  NZ  LYS A 175      24.544   3.710  12.729  1.00  0.71           N  
ATOM   2780  H   LYS A 175      18.357   2.188   9.071  1.00  0.71           H  
ATOM   2781  HA  LYS A 175      20.378   3.541   7.603  1.00  0.71           H  
ATOM   2782 1HB  LYS A 175      20.203   3.565  10.080  1.00  0.71           H  
ATOM   2783 2HB  LYS A 175      20.651   1.882  10.142  1.00  0.71           H  
ATOM   2784 1HG  LYS A 175      22.865   2.366   9.242  1.00  0.71           H  
ATOM   2785 2HG  LYS A 175      22.453   4.087   9.165  1.00  0.71           H  
ATOM   2786 1HD  LYS A 175      22.112   4.142  11.600  1.00  0.71           H  
ATOM   2787 2HD  LYS A 175      22.420   2.402  11.704  1.00  0.71           H  
ATOM   2788 1HE  LYS A 175      24.710   2.756  10.857  1.00  0.71           H  
ATOM   2789 2HE  LYS A 175      24.412   4.503  10.779  1.00  0.71           H  
ATOM   2790 1HZ  LYS A 175      25.532   3.876  12.808  1.00  0.71           H  
ATOM   2791 2HZ  LYS A 175      24.041   4.471  13.155  1.00  0.71           H  
ATOM   2792 3HZ  LYS A 175      24.301   2.833  13.219  1.00  0.71           H  
ATOM   2793  N   ALA A 176      20.895   0.277   7.854  1.00  0.71           N  
ATOM   2794  CA  ALA A 176      21.644  -0.845   7.309  1.00  0.71           C  
ATOM   2795  C   ALA A 176      21.443  -1.027   5.808  1.00  0.71           C  
ATOM   2796  O   ALA A 176      22.381  -1.374   5.100  1.00  0.71           O  
ATOM   2797  CB  ALA A 176      21.227  -2.114   8.014  1.00  0.71           C  
ATOM   2798  H   ALA A 176      20.224   0.107   8.600  1.00  0.71           H  
ATOM   2799  HA  ALA A 176      22.698  -0.659   7.493  1.00  0.71           H  
ATOM   2800 1HB  ALA A 176      21.803  -2.952   7.648  1.00  0.71           H  
ATOM   2801 2HB  ALA A 176      21.386  -1.991   9.075  1.00  0.71           H  
ATOM   2802 3HB  ALA A 176      20.170  -2.291   7.827  1.00  0.71           H  
ATOM   2803  N   LEU A 177      20.231  -0.795   5.313  1.00  0.71           N  
ATOM   2804  CA  LEU A 177      19.975  -1.012   3.899  1.00  0.71           C  
ATOM   2805  C   LEU A 177      20.168   0.227   3.019  1.00  0.71           C  
ATOM   2806  O   LEU A 177      20.305   0.093   1.800  1.00  0.71           O  
ATOM   2807  CB  LEU A 177      18.559  -1.555   3.691  1.00  0.71           C  
ATOM   2808  CG  LEU A 177      18.232  -2.892   4.364  1.00  0.71           C  
ATOM   2809  CD1 LEU A 177      16.837  -3.251   4.045  1.00  0.71           C  
ATOM   2810  CD2 LEU A 177      19.148  -3.926   3.912  1.00  0.71           C  
ATOM   2811  H   LEU A 177      19.467  -0.517   5.928  1.00  0.71           H  
ATOM   2812  HA  LEU A 177      20.673  -1.773   3.550  1.00  0.71           H  
ATOM   2813 1HB  LEU A 177      17.858  -0.813   4.074  1.00  0.71           H  
ATOM   2814 2HB  LEU A 177      18.388  -1.677   2.624  1.00  0.71           H  
ATOM   2815  HG  LEU A 177      18.322  -2.789   5.444  1.00  0.71           H  
ATOM   2816 1HD1 LEU A 177      16.580  -4.184   4.507  1.00  0.71           H  
ATOM   2817 2HD1 LEU A 177      16.201  -2.492   4.407  1.00  0.71           H  
ATOM   2818 3HD1 LEU A 177      16.727  -3.342   2.967  1.00  0.71           H  
ATOM   2819 1HD2 LEU A 177      18.900  -4.866   4.405  1.00  0.71           H  
ATOM   2820 2HD2 LEU A 177      19.064  -4.043   2.831  1.00  0.71           H  
ATOM   2821 3HD2 LEU A 177      20.157  -3.624   4.175  1.00  0.71           H  
ATOM   2822  N   THR A 178      20.148   1.438   3.600  1.00  0.71           N  
ATOM   2823  CA  THR A 178      20.265   2.628   2.758  1.00  0.71           C  
ATOM   2824  C   THR A 178      21.581   3.409   2.928  1.00  0.71           C  
ATOM   2825  O   THR A 178      21.955   4.158   2.025  1.00  0.71           O  
ATOM   2826  CB  THR A 178      19.096   3.602   3.022  1.00  0.71           C  
ATOM   2827  OG1 THR A 178      19.150   4.088   4.361  1.00  0.71           O  
ATOM   2828  CG2 THR A 178      17.772   2.876   2.838  1.00  0.71           C  
ATOM   2829  H   THR A 178      19.992   1.538   4.601  1.00  0.71           H  
ATOM   2830  HA  THR A 178      20.206   2.315   1.718  1.00  0.71           H  
ATOM   2831  HB  THR A 178      19.155   4.441   2.333  1.00  0.71           H  
ATOM   2832  HG1 THR A 178      19.086   3.337   4.972  1.00  0.71           H  
ATOM   2833 1HG2 THR A 178      16.966   3.550   3.023  1.00  0.71           H  
ATOM   2834 2HG2 THR A 178      17.712   2.516   1.833  1.00  0.71           H  
ATOM   2835 3HG2 THR A 178      17.708   2.038   3.535  1.00  0.71           H  
ATOM   2836  N   SER A 179      22.297   3.248   4.055  1.00  0.69           N  
ATOM   2837  CA  SER A 179      23.524   4.022   4.270  1.00  0.69           C  
ATOM   2838  C   SER A 179      24.777   3.154   4.394  1.00  0.69           C  
ATOM   2839  O   SER A 179      25.882   3.683   4.520  1.00  0.69           O  
ATOM   2840  CB  SER A 179      23.412   4.876   5.517  1.00  0.69           C  
ATOM   2841  OG  SER A 179      23.335   4.094   6.669  1.00  0.69           O  
ATOM   2842  H   SER A 179      21.980   2.632   4.800  1.00  0.69           H  
ATOM   2843  HA  SER A 179      23.664   4.685   3.417  1.00  0.69           H  
ATOM   2844 1HB  SER A 179      24.266   5.547   5.584  1.00  0.69           H  
ATOM   2845 2HB  SER A 179      22.517   5.491   5.440  1.00  0.69           H  
ATOM   2846  HG  SER A 179      22.768   3.328   6.440  1.00  0.69           H  
ATOM   2847  N   MET A 180      24.610   1.834   4.394  1.00  0.67           N  
ATOM   2848  CA  MET A 180      25.741   0.928   4.597  1.00  0.67           C  
ATOM   2849  C   MET A 180      25.823  -0.141   3.518  1.00  0.67           C  
ATOM   2850  O   MET A 180      24.805  -0.563   2.969  1.00  0.67           O  
ATOM   2851  CB  MET A 180      25.616   0.230   5.954  1.00  0.67           C  
ATOM   2852  CG  MET A 180      25.625   1.150   7.170  1.00  0.67           C  
ATOM   2853  SD  MET A 180      25.497   0.230   8.707  1.00  0.67           S  
ATOM   2854  CE  MET A 180      27.137  -0.505   8.813  1.00  0.67           C  
ATOM   2855  H   MET A 180      23.682   1.454   4.272  1.00  0.67           H  
ATOM   2856  HA  MET A 180      26.669   1.500   4.565  1.00  0.67           H  
ATOM   2857 1HB  MET A 180      24.695  -0.347   5.974  1.00  0.67           H  
ATOM   2858 2HB  MET A 180      26.444  -0.477   6.063  1.00  0.67           H  
ATOM   2859 1HG  MET A 180      26.544   1.735   7.183  1.00  0.67           H  
ATOM   2860 2HG  MET A 180      24.779   1.835   7.114  1.00  0.67           H  
ATOM   2861 1HE  MET A 180      27.212  -1.119   9.711  1.00  0.67           H  
ATOM   2862 2HE  MET A 180      27.318  -1.115   7.940  1.00  0.67           H  
ATOM   2863 3HE  MET A 180      27.887   0.283   8.855  1.00  0.67           H  
ATOM   2864  N   THR A 181      27.036  -0.598   3.237  1.00  0.64           N  
ATOM   2865  CA  THR A 181      27.224  -1.724   2.342  1.00  0.64           C  
ATOM   2866  C   THR A 181      27.204  -3.010   3.168  1.00  0.64           C  
ATOM   2867  O   THR A 181      27.447  -2.949   4.375  1.00  0.64           O  
ATOM   2868  CB  THR A 181      28.574  -1.588   1.634  1.00  0.64           C  
ATOM   2869  OG1 THR A 181      29.602  -1.572   2.638  1.00  0.64           O  
ATOM   2870  CG2 THR A 181      28.617  -0.301   0.843  1.00  0.64           C  
ATOM   2871  H   THR A 181      27.859  -0.157   3.667  1.00  0.64           H  
ATOM   2872  HA  THR A 181      26.422  -1.715   1.612  1.00  0.64           H  
ATOM   2873  HB  THR A 181      28.743  -2.421   0.974  1.00  0.64           H  
ATOM   2874  HG1 THR A 181      29.532  -0.709   3.134  1.00  0.64           H  
ATOM   2875 1HG2 THR A 181      29.589  -0.202   0.360  1.00  0.64           H  
ATOM   2876 2HG2 THR A 181      27.833  -0.312   0.087  1.00  0.64           H  
ATOM   2877 3HG2 THR A 181      28.461   0.544   1.520  1.00  0.64           H  
ATOM   2878  N   PRO A 182      26.932  -4.186   2.576  1.00  0.61           N  
ATOM   2879  CA  PRO A 182      27.012  -5.477   3.229  1.00  0.61           C  
ATOM   2880  C   PRO A 182      28.341  -5.703   3.937  1.00  0.61           C  
ATOM   2881  O   PRO A 182      28.395  -6.312   5.007  1.00  0.61           O  
ATOM   2882  CB  PRO A 182      26.852  -6.439   2.053  1.00  0.61           C  
ATOM   2883  CG  PRO A 182      26.012  -5.680   1.060  1.00  0.61           C  
ATOM   2884  CD  PRO A 182      26.503  -4.260   1.156  1.00  0.61           C  
ATOM   2885  HA  PRO A 182      26.172  -5.558   3.935  1.00  0.61           H  
ATOM   2886 1HB  PRO A 182      27.845  -6.717   1.662  1.00  0.61           H  
ATOM   2887 2HB  PRO A 182      26.377  -7.366   2.372  1.00  0.61           H  
ATOM   2888 1HG  PRO A 182      26.127  -6.110   0.058  1.00  0.61           H  
ATOM   2889 2HG  PRO A 182      24.947  -5.790   1.328  1.00  0.61           H  
ATOM   2890 1HD  PRO A 182      27.341  -4.115   0.472  1.00  0.61           H  
ATOM   2891 2HD  PRO A 182      25.674  -3.600   0.940  1.00  0.61           H  
ATOM   2892  N   GLU A 183      29.424  -5.169   3.356  1.00  0.59           N  
ATOM   2893  CA  GLU A 183      30.738  -5.354   3.946  1.00  0.59           C  
ATOM   2894  C   GLU A 183      30.864  -4.517   5.202  1.00  0.59           C  
ATOM   2895  O   GLU A 183      31.344  -5.001   6.224  1.00  0.59           O  
ATOM   2896  CB  GLU A 183      31.835  -4.987   2.943  1.00  0.59           C  
ATOM   2897  CG  GLU A 183      31.926  -5.932   1.742  1.00  0.59           C  
ATOM   2898  CD  GLU A 183      33.006  -5.541   0.742  1.00  0.59           C  
ATOM   2899  OE1 GLU A 183      33.649  -4.538   0.948  1.00  0.59           O  
ATOM   2900  OE2 GLU A 183      33.171  -6.242  -0.232  1.00  0.59           O  
ATOM   2901  H   GLU A 183      29.344  -4.656   2.491  1.00  0.59           H  
ATOM   2902  HA  GLU A 183      30.852  -6.403   4.221  1.00  0.59           H  
ATOM   2903 1HB  GLU A 183      31.660  -3.976   2.570  1.00  0.59           H  
ATOM   2904 2HB  GLU A 183      32.802  -4.989   3.446  1.00  0.59           H  
ATOM   2905 1HG  GLU A 183      32.135  -6.929   2.111  1.00  0.59           H  
ATOM   2906 2HG  GLU A 183      30.959  -5.957   1.242  1.00  0.59           H  
ATOM   2907  N   GLU A 184      30.374  -3.275   5.161  1.00  0.57           N  
ATOM   2908  CA  GLU A 184      30.451  -2.438   6.352  1.00  0.57           C  
ATOM   2909  C   GLU A 184      29.637  -3.045   7.482  1.00  0.57           C  
ATOM   2910  O   GLU A 184      30.039  -2.996   8.647  1.00  0.57           O  
ATOM   2911  CB  GLU A 184      29.996  -1.020   6.030  1.00  0.57           C  
ATOM   2912  CG  GLU A 184      30.993  -0.239   5.195  1.00  0.57           C  
ATOM   2913  CD  GLU A 184      30.422   0.998   4.624  1.00  0.57           C  
ATOM   2914  OE1 GLU A 184      29.345   0.898   4.068  1.00  0.57           O  
ATOM   2915  OE2 GLU A 184      31.027   2.038   4.730  1.00  0.57           O  
ATOM   2916  H   GLU A 184      29.978  -2.895   4.296  1.00  0.57           H  
ATOM   2917  HA  GLU A 184      31.492  -2.393   6.672  1.00  0.57           H  
ATOM   2918 1HB  GLU A 184      29.048  -1.056   5.492  1.00  0.57           H  
ATOM   2919 2HB  GLU A 184      29.824  -0.471   6.956  1.00  0.57           H  
ATOM   2920 1HG  GLU A 184      31.837   0.028   5.829  1.00  0.57           H  
ATOM   2921 2HG  GLU A 184      31.367  -0.877   4.398  1.00  0.57           H  
ATOM   2922  N   ILE A 185      28.501  -3.649   7.151  1.00  0.57           N  
ATOM   2923  CA  ILE A 185      27.692  -4.266   8.189  1.00  0.57           C  
ATOM   2924  C   ILE A 185      28.422  -5.457   8.794  1.00  0.57           C  
ATOM   2925  O   ILE A 185      28.487  -5.585  10.017  1.00  0.57           O  
ATOM   2926  CB  ILE A 185      26.335  -4.679   7.661  1.00  0.57           C  
ATOM   2927  CG1 ILE A 185      25.571  -3.458   7.322  1.00  0.57           C  
ATOM   2928  CG2 ILE A 185      25.619  -5.489   8.714  1.00  0.57           C  
ATOM   2929  CD1 ILE A 185      24.421  -3.743   6.565  1.00  0.57           C  
ATOM   2930  H   ILE A 185      28.193  -3.645   6.177  1.00  0.57           H  
ATOM   2931  HA  ILE A 185      27.526  -3.537   8.976  1.00  0.57           H  
ATOM   2932  HB  ILE A 185      26.454  -5.272   6.751  1.00  0.57           H  
ATOM   2933 1HG1 ILE A 185      25.278  -2.943   8.236  1.00  0.57           H  
ATOM   2934 2HG1 ILE A 185      26.200  -2.799   6.730  1.00  0.57           H  
ATOM   2935 1HG2 ILE A 185      24.640  -5.792   8.347  1.00  0.57           H  
ATOM   2936 2HG2 ILE A 185      26.218  -6.363   8.931  1.00  0.57           H  
ATOM   2937 3HG2 ILE A 185      25.503  -4.897   9.611  1.00  0.57           H  
ATOM   2938 1HD1 ILE A 185      23.916  -2.823   6.326  1.00  0.57           H  
ATOM   2939 2HD1 ILE A 185      24.757  -4.230   5.660  1.00  0.57           H  
ATOM   2940 3HD1 ILE A 185      23.760  -4.398   7.120  1.00  0.57           H  
ATOM   2941  N   ILE A 186      29.011  -6.319   7.966  1.00  0.56           N  
ATOM   2942  CA  ILE A 186      29.739  -7.449   8.530  1.00  0.56           C  
ATOM   2943  C   ILE A 186      30.906  -6.976   9.381  1.00  0.56           C  
ATOM   2944  O   ILE A 186      31.122  -7.504  10.476  1.00  0.56           O  
ATOM   2945  CB  ILE A 186      30.248  -8.421   7.465  1.00  0.56           C  
ATOM   2946  CG1 ILE A 186      29.087  -9.110   6.836  1.00  0.56           C  
ATOM   2947  CG2 ILE A 186      31.163  -9.447   8.102  1.00  0.56           C  
ATOM   2948  CD1 ILE A 186      29.418  -9.892   5.638  1.00  0.56           C  
ATOM   2949  H   ILE A 186      28.938  -6.207   6.951  1.00  0.56           H  
ATOM   2950  HA  ILE A 186      29.057  -8.002   9.174  1.00  0.56           H  
ATOM   2951  HB  ILE A 186      30.781  -7.865   6.688  1.00  0.56           H  
ATOM   2952 1HG1 ILE A 186      28.661  -9.759   7.558  1.00  0.56           H  
ATOM   2953 2HG1 ILE A 186      28.360  -8.362   6.558  1.00  0.56           H  
ATOM   2954 1HG2 ILE A 186      31.518 -10.137   7.346  1.00  0.56           H  
ATOM   2955 2HG2 ILE A 186      32.001  -8.940   8.552  1.00  0.56           H  
ATOM   2956 3HG2 ILE A 186      30.619  -9.999   8.868  1.00  0.56           H  
ATOM   2957 1HD1 ILE A 186      28.523 -10.362   5.252  1.00  0.56           H  
ATOM   2958 2HD1 ILE A 186      29.824  -9.213   4.905  1.00  0.56           H  
ATOM   2959 3HD1 ILE A 186      30.143 -10.655   5.890  1.00  0.56           H  
ATOM   2960  N   GLU A 187      31.658  -5.978   8.899  1.00  0.57           N  
ATOM   2961  CA  GLU A 187      32.783  -5.463   9.670  1.00  0.57           C  
ATOM   2962  C   GLU A 187      32.303  -4.838  10.979  1.00  0.57           C  
ATOM   2963  O   GLU A 187      32.957  -5.001  12.007  1.00  0.57           O  
ATOM   2964  CB  GLU A 187      33.578  -4.428   8.867  1.00  0.57           C  
ATOM   2965  CG  GLU A 187      34.397  -4.978   7.660  1.00  0.57           C  
ATOM   2966  CD  GLU A 187      35.556  -5.899   8.036  1.00  0.57           C  
ATOM   2967  OE1 GLU A 187      36.345  -5.528   8.870  1.00  0.57           O  
ATOM   2968  OE2 GLU A 187      35.654  -6.982   7.473  1.00  0.57           O  
ATOM   2969  H   GLU A 187      31.448  -5.578   7.985  1.00  0.57           H  
ATOM   2970  HA  GLU A 187      33.441  -6.294   9.911  1.00  0.57           H  
ATOM   2971 1HB  GLU A 187      32.886  -3.680   8.476  1.00  0.57           H  
ATOM   2972 2HB  GLU A 187      34.270  -3.912   9.531  1.00  0.57           H  
ATOM   2973 1HG  GLU A 187      33.719  -5.532   7.016  1.00  0.57           H  
ATOM   2974 2HG  GLU A 187      34.779  -4.134   7.089  1.00  0.57           H  
ATOM   2975  N   THR A 188      31.142  -4.171  10.961  1.00  0.58           N  
ATOM   2976  CA  THR A 188      30.564  -3.576  12.160  1.00  0.58           C  
ATOM   2977  C   THR A 188      30.244  -4.669  13.171  1.00  0.58           C  
ATOM   2978  O   THR A 188      30.588  -4.561  14.352  1.00  0.58           O  
ATOM   2979  CB  THR A 188      29.279  -2.788  11.814  1.00  0.58           C  
ATOM   2980  OG1 THR A 188      29.611  -1.715  10.918  1.00  0.58           O  
ATOM   2981  CG2 THR A 188      28.626  -2.242  13.010  1.00  0.58           C  
ATOM   2982  H   THR A 188      30.654  -4.037  10.077  1.00  0.58           H  
ATOM   2983  HA  THR A 188      31.290  -2.895  12.601  1.00  0.58           H  
ATOM   2984  HB  THR A 188      28.584  -3.455  11.320  1.00  0.58           H  
ATOM   2985  HG1 THR A 188      29.981  -2.097  10.092  1.00  0.58           H  
ATOM   2986 1HG2 THR A 188      27.735  -1.712  12.728  1.00  0.58           H  
ATOM   2987 2HG2 THR A 188      28.378  -3.057  13.668  1.00  0.58           H  
ATOM   2988 3HG2 THR A 188      29.294  -1.568  13.486  1.00  0.58           H  
ATOM   2989  N   VAL A 189      29.626  -5.750  12.702  1.00  0.60           N  
ATOM   2990  CA  VAL A 189      29.290  -6.834  13.603  1.00  0.60           C  
ATOM   2991  C   VAL A 189      30.581  -7.487  14.126  1.00  0.60           C  
ATOM   2992  O   VAL A 189      30.706  -7.725  15.327  1.00  0.60           O  
ATOM   2993  CB  VAL A 189      28.340  -7.845  12.922  1.00  0.60           C  
ATOM   2994  CG1 VAL A 189      28.108  -9.073  13.820  1.00  0.60           C  
ATOM   2995  CG2 VAL A 189      27.002  -7.129  12.618  1.00  0.60           C  
ATOM   2996  H   VAL A 189      29.363  -5.794  11.715  1.00  0.60           H  
ATOM   2997  HA  VAL A 189      28.754  -6.415  14.450  1.00  0.60           H  
ATOM   2998  HB  VAL A 189      28.795  -8.189  11.987  1.00  0.60           H  
ATOM   2999 1HG1 VAL A 189      27.442  -9.777  13.315  1.00  0.60           H  
ATOM   3000 2HG1 VAL A 189      29.058  -9.555  14.023  1.00  0.60           H  
ATOM   3001 3HG1 VAL A 189      27.655  -8.757  14.762  1.00  0.60           H  
ATOM   3002 1HG2 VAL A 189      26.340  -7.815  12.122  1.00  0.60           H  
ATOM   3003 2HG2 VAL A 189      26.550  -6.788  13.545  1.00  0.60           H  
ATOM   3004 3HG2 VAL A 189      27.181  -6.275  11.974  1.00  0.60           H  
ATOM   3005  N   LYS A 190      31.583  -7.728  13.266  1.00  0.62           N  
ATOM   3006  CA  LYS A 190      32.828  -8.292  13.796  1.00  0.62           C  
ATOM   3007  C   LYS A 190      33.471  -7.355  14.819  1.00  0.62           C  
ATOM   3008  O   LYS A 190      33.902  -7.798  15.883  1.00  0.62           O  
ATOM   3009  CB  LYS A 190      33.867  -8.555  12.697  1.00  0.62           C  
ATOM   3010  CG  LYS A 190      33.595  -9.732  11.780  1.00  0.62           C  
ATOM   3011  CD  LYS A 190      34.802 -10.052  10.924  1.00  0.62           C  
ATOM   3012  CE  LYS A 190      35.034  -8.991   9.884  1.00  0.62           C  
ATOM   3013  NZ  LYS A 190      36.163  -9.333   8.965  1.00  0.62           N  
ATOM   3014  H   LYS A 190      31.478  -7.529  12.272  1.00  0.62           H  
ATOM   3015  HA  LYS A 190      32.595  -9.231  14.297  1.00  0.62           H  
ATOM   3016 1HB  LYS A 190      33.946  -7.665  12.066  1.00  0.62           H  
ATOM   3017 2HB  LYS A 190      34.841  -8.711  13.157  1.00  0.62           H  
ATOM   3018 1HG  LYS A 190      33.354 -10.610  12.375  1.00  0.62           H  
ATOM   3019 2HG  LYS A 190      32.757  -9.496  11.123  1.00  0.62           H  
ATOM   3020 1HD  LYS A 190      35.688 -10.164  11.545  1.00  0.62           H  
ATOM   3021 2HD  LYS A 190      34.621 -10.987  10.398  1.00  0.62           H  
ATOM   3022 1HE  LYS A 190      34.137  -8.879   9.294  1.00  0.62           H  
ATOM   3023 2HE  LYS A 190      35.252  -8.041  10.372  1.00  0.62           H  
ATOM   3024 1HZ  LYS A 190      36.229  -8.563   8.282  1.00  0.62           H  
ATOM   3025 2HZ  LYS A 190      37.021  -9.420   9.471  1.00  0.62           H  
ATOM   3026 3HZ  LYS A 190      35.962 -10.222   8.474  1.00  0.62           H  
ATOM   3027  N   ALA A 191      33.483  -6.050  14.533  1.00  0.65           N  
ATOM   3028  CA  ALA A 191      34.059  -5.042  15.418  1.00  0.65           C  
ATOM   3029  C   ALA A 191      33.364  -5.015  16.765  1.00  0.65           C  
ATOM   3030  O   ALA A 191      34.003  -4.793  17.797  1.00  0.65           O  
ATOM   3031  CB  ALA A 191      33.975  -3.675  14.780  1.00  0.65           C  
ATOM   3032  H   ALA A 191      33.106  -5.737  13.645  1.00  0.65           H  
ATOM   3033  HA  ALA A 191      35.105  -5.296  15.583  1.00  0.65           H  
ATOM   3034 1HB  ALA A 191      34.424  -2.933  15.436  1.00  0.65           H  
ATOM   3035 2HB  ALA A 191      34.498  -3.686  13.825  1.00  0.65           H  
ATOM   3036 3HB  ALA A 191      32.941  -3.440  14.616  1.00  0.65           H  
ATOM   3037  N   SER A 192      32.051  -5.261  16.771  1.00  0.68           N  
ATOM   3038  CA  SER A 192      31.299  -5.256  18.011  1.00  0.68           C  
ATOM   3039  C   SER A 192      31.689  -6.427  18.887  1.00  0.68           C  
ATOM   3040  O   SER A 192      31.424  -6.414  20.083  1.00  0.68           O  
ATOM   3041  CB  SER A 192      29.819  -5.396  17.736  1.00  0.68           C  
ATOM   3042  OG  SER A 192      29.466  -6.715  17.378  1.00  0.68           O  
ATOM   3043  H   SER A 192      31.560  -5.408  15.889  1.00  0.68           H  
ATOM   3044  HA  SER A 192      31.497  -4.332  18.552  1.00  0.68           H  
ATOM   3045 1HB  SER A 192      29.258  -5.074  18.570  1.00  0.68           H  
ATOM   3046 2HB  SER A 192      29.568  -4.733  16.915  1.00  0.68           H  
ATOM   3047  HG  SER A 192      29.958  -6.927  16.576  1.00  0.68           H  
ATOM   3048  N   GLY A 193      32.273  -7.469  18.278  1.00  0.73           N  
ATOM   3049  CA  GLY A 193      32.674  -8.685  18.957  1.00  0.73           C  
ATOM   3050  C   GLY A 193      31.499  -9.627  19.226  1.00  0.73           C  
ATOM   3051  O   GLY A 193      31.667 -10.655  19.883  1.00  0.73           O  
ATOM   3052  H   GLY A 193      32.508  -7.406  17.291  1.00  0.73           H  
ATOM   3053 1HA  GLY A 193      33.403  -9.200  18.330  1.00  0.73           H  
ATOM   3054 2HA  GLY A 193      33.184  -8.439  19.879  1.00  0.73           H  
ATOM   3055  N   LEU A 194      30.309  -9.298  18.725  1.00  0.79           N  
ATOM   3056  CA  LEU A 194      29.143 -10.119  19.016  1.00  0.79           C  
ATOM   3057  C   LEU A 194      29.304 -11.597  18.662  1.00  0.79           C  
ATOM   3058  O   LEU A 194      29.430 -11.959  17.485  1.00  0.79           O  
ATOM   3059  CB  LEU A 194      27.921  -9.554  18.257  1.00  0.79           C  
ATOM   3060  CG  LEU A 194      26.585 -10.230  18.578  1.00  0.79           C  
ATOM   3061  CD1 LEU A 194      25.385  -9.318  18.312  1.00  0.79           C  
ATOM   3062  CD2 LEU A 194      26.426 -11.385  17.738  1.00  0.79           C  
ATOM   3063  H   LEU A 194      30.194  -8.439  18.191  1.00  0.79           H  
ATOM   3064  HA  LEU A 194      28.947 -10.049  20.086  1.00  0.79           H  
ATOM   3065 1HB  LEU A 194      27.831  -8.506  18.519  1.00  0.79           H  
ATOM   3066 2HB  LEU A 194      28.101  -9.632  17.186  1.00  0.79           H  
ATOM   3067  HG  LEU A 194      26.610 -10.525  19.615  1.00  0.79           H  
ATOM   3068 1HD1 LEU A 194      24.470  -9.846  18.541  1.00  0.79           H  
ATOM   3069 2HD1 LEU A 194      25.449  -8.425  18.924  1.00  0.79           H  
ATOM   3070 3HD1 LEU A 194      25.375  -9.047  17.268  1.00  0.79           H  
ATOM   3071 1HD2 LEU A 194      25.503 -11.880  17.994  1.00  0.79           H  
ATOM   3072 2HD2 LEU A 194      26.395 -11.059  16.709  1.00  0.79           H  
ATOM   3073 3HD2 LEU A 194      27.244 -12.055  17.890  1.00  0.79           H  
ATOM   3074  N   ARG A 195      29.225 -12.442  19.696  1.00  0.88           N  
ATOM   3075  CA  ARG A 195      29.286 -13.893  19.559  1.00  0.88           C  
ATOM   3076  C   ARG A 195      27.881 -14.406  19.394  1.00  0.88           C  
ATOM   3077  O   ARG A 195      26.947 -13.813  19.940  1.00  0.88           O  
ATOM   3078  CB  ARG A 195      29.944 -14.538  20.763  1.00  0.88           C  
ATOM   3079  CG  ARG A 195      31.416 -14.212  20.938  1.00  0.88           C  
ATOM   3080  CD  ARG A 195      31.948 -14.843  22.161  1.00  0.88           C  
ATOM   3081  NE  ARG A 195      33.323 -14.507  22.411  1.00  0.88           N  
ATOM   3082  CZ  ARG A 195      34.409 -15.149  21.957  1.00  0.88           C  
ATOM   3083  NH1 ARG A 195      34.321 -16.213  21.198  1.00  0.88           N  
ATOM   3084  NH2 ARG A 195      35.584 -14.672  22.306  1.00  0.88           N  
ATOM   3085  H   ARG A 195      29.138 -12.048  20.624  1.00  0.88           H  
ATOM   3086  HA  ARG A 195      29.843 -14.162  18.681  1.00  0.88           H  
ATOM   3087 1HB  ARG A 195      29.424 -14.228  21.665  1.00  0.88           H  
ATOM   3088 2HB  ARG A 195      29.846 -15.625  20.689  1.00  0.88           H  
ATOM   3089 1HG  ARG A 195      31.978 -14.598  20.082  1.00  0.88           H  
ATOM   3090 2HG  ARG A 195      31.553 -13.132  21.010  1.00  0.88           H  
ATOM   3091 1HD  ARG A 195      31.373 -14.469  22.993  1.00  0.88           H  
ATOM   3092 2HD  ARG A 195      31.855 -15.927  22.106  1.00  0.88           H  
ATOM   3093  HE  ARG A 195      33.507 -13.694  22.997  1.00  0.88           H  
ATOM   3094 1HH1 ARG A 195      33.408 -16.588  20.925  1.00  0.88           H  
ATOM   3095 2HH1 ARG A 195      35.155 -16.670  20.875  1.00  0.88           H  
ATOM   3096 1HH2 ARG A 195      35.594 -13.838  22.909  1.00  0.88           H  
ATOM   3097 2HH2 ARG A 195      36.432 -15.115  21.996  1.00  0.88           H  
ATOM   3098  N   GLY A 196      27.721 -15.502  18.671  1.00  1.00           N  
ATOM   3099  CA  GLY A 196      26.397 -16.068  18.517  1.00  1.00           C  
ATOM   3100  C   GLY A 196      25.875 -16.450  19.890  1.00  1.00           C  
ATOM   3101  O   GLY A 196      26.643 -16.873  20.753  1.00  1.00           O  
ATOM   3102  H   GLY A 196      28.525 -15.937  18.218  1.00  1.00           H  
ATOM   3103 1HA  GLY A 196      25.739 -15.334  18.052  1.00  1.00           H  
ATOM   3104 2HA  GLY A 196      26.440 -16.942  17.869  1.00  1.00           H  
ATOM   3105  N   ARG A 197      24.563 -16.353  20.073  1.00  1.13           N  
ATOM   3106  CA  ARG A 197      23.947 -16.652  21.367  1.00  1.13           C  
ATOM   3107  C   ARG A 197      23.173 -17.966  21.417  1.00  1.13           C  
ATOM   3108  O   ARG A 197      22.209 -18.107  22.169  1.00  1.13           O  
ATOM   3109  CB  ARG A 197      23.093 -15.487  21.803  1.00  1.13           C  
ATOM   3110  CG  ARG A 197      23.901 -14.227  22.159  1.00  1.13           C  
ATOM   3111  CD  ARG A 197      23.009 -13.117  22.450  1.00  1.13           C  
ATOM   3112  NE  ARG A 197      23.668 -11.928  22.896  1.00  1.13           N  
ATOM   3113  CZ  ARG A 197      24.321 -11.113  22.101  1.00  1.13           C  
ATOM   3114  NH1 ARG A 197      24.423 -11.419  20.855  1.00  1.13           N  
ATOM   3115  NH2 ARG A 197      24.837 -10.025  22.613  1.00  1.13           N  
ATOM   3116  H   ARG A 197      23.986 -15.992  19.316  1.00  1.13           H  
ATOM   3117  HA  ARG A 197      24.745 -16.735  22.100  1.00  1.13           H  
ATOM   3118 1HB  ARG A 197      22.405 -15.216  20.997  1.00  1.13           H  
ATOM   3119 2HB  ARG A 197      22.489 -15.763  22.662  1.00  1.13           H  
ATOM   3120 1HG  ARG A 197      24.510 -14.428  23.031  1.00  1.13           H  
ATOM   3121 2HG  ARG A 197      24.547 -13.944  21.322  1.00  1.13           H  
ATOM   3122 1HD  ARG A 197      22.421 -12.876  21.568  1.00  1.13           H  
ATOM   3123 2HD  ARG A 197      22.379 -13.424  23.225  1.00  1.13           H  
ATOM   3124  HE  ARG A 197      23.598 -11.645  23.883  1.00  1.13           H  
ATOM   3125 1HH1 ARG A 197      24.018 -12.277  20.523  1.00  1.13           H  
ATOM   3126 2HH1 ARG A 197      24.902 -10.815  20.220  1.00  1.13           H  
ATOM   3127 1HH2 ARG A 197      24.681  -9.861  23.610  1.00  1.13           H  
ATOM   3128 2HH2 ARG A 197      25.374  -9.369  22.072  1.00  1.13           H  
ATOM   3129  N   GLY A 198      23.575 -18.898  20.563  1.00  1.26           N  
ATOM   3130  CA  GLY A 198      23.014 -20.244  20.515  1.00  1.26           C  
ATOM   3131  C   GLY A 198      24.038 -21.244  21.059  1.00  1.26           C  
ATOM   3132  O   GLY A 198      24.878 -20.911  21.893  1.00  1.26           O  
ATOM   3133  H   GLY A 198      24.357 -18.674  19.967  1.00  1.26           H  
ATOM   3134 1HA  GLY A 198      22.101 -20.286  21.111  1.00  1.26           H  
ATOM   3135 2HA  GLY A 198      22.754 -20.501  19.491  1.00  1.26           H  
ATOM   3136  N   GLY A 199      24.022 -22.473  20.539  1.00  1.33           N  
ATOM   3137  CA  GLY A 199      24.919 -23.533  21.027  1.00  1.33           C  
ATOM   3138  C   GLY A 199      26.373 -23.422  20.530  1.00  1.33           C  
ATOM   3139  O   GLY A 199      26.875 -24.319  19.851  1.00  1.33           O  
ATOM   3140  H   GLY A 199      23.346 -22.695  19.823  1.00  1.33           H  
ATOM   3141 1HA  GLY A 199      24.917 -23.520  22.117  1.00  1.33           H  
ATOM   3142 2HA  GLY A 199      24.515 -24.501  20.732  1.00  1.33           H  
ATOM   3143  N   GLY A 200      27.036 -22.321  20.871  1.00  1.31           N  
ATOM   3144  CA  GLY A 200      28.417 -22.062  20.456  1.00  1.31           C  
ATOM   3145  C   GLY A 200      28.863 -20.660  20.865  1.00  1.31           C  
ATOM   3146  O   GLY A 200      28.100 -19.912  21.459  1.00  1.31           O  
ATOM   3147  H   GLY A 200      26.529 -21.640  21.432  1.00  1.31           H  
ATOM   3148 1HA  GLY A 200      29.075 -22.803  20.908  1.00  1.31           H  
ATOM   3149 2HA  GLY A 200      28.499 -22.175  19.375  1.00  1.31           H  
ATOM   3150  N   GLY A 201      30.118 -20.312  20.586  1.00  1.22           N  
ATOM   3151  CA  GLY A 201      30.633 -18.985  20.950  1.00  1.22           C  
ATOM   3152  C   GLY A 201      31.333 -18.281  19.788  1.00  1.22           C  
ATOM   3153  O   GLY A 201      32.210 -17.441  19.996  1.00  1.22           O  
ATOM   3154  H   GLY A 201      30.724 -20.963  20.105  1.00  1.22           H  
ATOM   3155 1HA  GLY A 201      29.809 -18.361  21.295  1.00  1.22           H  
ATOM   3156 2HA  GLY A 201      31.321 -19.082  21.789  1.00  1.22           H  
ATOM   3157  N   PHE A 202      30.990 -18.630  18.557  1.00  1.07           N  
ATOM   3158  CA  PHE A 202      31.692 -18.035  17.423  1.00  1.07           C  
ATOM   3159  C   PHE A 202      31.175 -16.633  17.116  1.00  1.07           C  
ATOM   3160  O   PHE A 202      29.968 -16.408  17.204  1.00  1.07           O  
ATOM   3161  CB  PHE A 202      31.502 -18.911  16.193  1.00  1.07           C  
ATOM   3162  CG  PHE A 202      32.231 -20.193  16.319  1.00  1.07           C  
ATOM   3163  CD1 PHE A 202      31.583 -21.324  16.797  1.00  1.07           C  
ATOM   3164  CD2 PHE A 202      33.567 -20.279  15.981  1.00  1.07           C  
ATOM   3165  CE1 PHE A 202      32.260 -22.519  16.928  1.00  1.07           C  
ATOM   3166  CE2 PHE A 202      34.250 -21.471  16.110  1.00  1.07           C  
ATOM   3167  CZ  PHE A 202      33.594 -22.594  16.584  1.00  1.07           C  
ATOM   3168  H   PHE A 202      30.251 -19.303  18.412  1.00  1.07           H  
ATOM   3169  HA  PHE A 202      32.747 -18.028  17.665  1.00  1.07           H  
ATOM   3170 1HB  PHE A 202      30.445 -19.125  16.051  1.00  1.07           H  
ATOM   3171 2HB  PHE A 202      31.860 -18.388  15.303  1.00  1.07           H  
ATOM   3172  HD1 PHE A 202      30.529 -21.260  17.069  1.00  1.07           H  
ATOM   3173  HD2 PHE A 202      34.081 -19.391  15.610  1.00  1.07           H  
ATOM   3174  HE1 PHE A 202      31.744 -23.400  17.303  1.00  1.07           H  
ATOM   3175  HE2 PHE A 202      35.305 -21.529  15.839  1.00  1.07           H  
ATOM   3176  HZ  PHE A 202      34.133 -23.535  16.686  1.00  1.07           H  
ATOM   3177  N   PRO A 203      32.039 -15.655  16.779  1.00  0.92           N  
ATOM   3178  CA  PRO A 203      31.636 -14.336  16.339  1.00  0.92           C  
ATOM   3179  C   PRO A 203      30.677 -14.435  15.167  1.00  0.92           C  
ATOM   3180  O   PRO A 203      30.989 -15.043  14.131  1.00  0.92           O  
ATOM   3181  CB  PRO A 203      32.963 -13.693  15.957  1.00  0.92           C  
ATOM   3182  CG  PRO A 203      33.980 -14.391  16.842  1.00  0.92           C  
ATOM   3183  CD  PRO A 203      33.497 -15.829  16.929  1.00  0.92           C  
ATOM   3184  HA  PRO A 203      31.199 -13.771  17.162  1.00  0.92           H  
ATOM   3185 1HB  PRO A 203      33.148 -13.831  14.890  1.00  0.92           H  
ATOM   3186 2HB  PRO A 203      32.911 -12.608  16.138  1.00  0.92           H  
ATOM   3187 1HG  PRO A 203      34.991 -14.298  16.416  1.00  0.92           H  
ATOM   3188 2HG  PRO A 203      34.003 -13.906  17.830  1.00  0.92           H  
ATOM   3189 1HD  PRO A 203      33.910 -16.458  16.126  1.00  0.92           H  
ATOM   3190 2HD  PRO A 203      33.758 -16.190  17.939  1.00  0.92           H  
ATOM   3191  N   THR A 204      29.573 -13.726  15.280  1.00  0.80           N  
ATOM   3192  CA  THR A 204      28.539 -13.720  14.260  1.00  0.80           C  
ATOM   3193  C   THR A 204      29.059 -13.173  12.961  1.00  0.80           C  
ATOM   3194  O   THR A 204      28.777 -13.712  11.892  1.00  0.80           O  
ATOM   3195  CB  THR A 204      27.320 -12.950  14.747  1.00  0.80           C  
ATOM   3196  OG1 THR A 204      26.769 -13.637  15.865  1.00  0.80           O  
ATOM   3197  CG2 THR A 204      26.315 -12.800  13.707  1.00  0.80           C  
ATOM   3198  H   THR A 204      29.423 -13.200  16.142  1.00  0.80           H  
ATOM   3199  HA  THR A 204      28.227 -14.752  14.086  1.00  0.80           H  
ATOM   3200  HB  THR A 204      27.645 -11.965  15.066  1.00  0.80           H  
ATOM   3201  HG1 THR A 204      27.424 -13.640  16.569  1.00  0.80           H  
ATOM   3202 1HG2 THR A 204      25.469 -12.241  14.090  1.00  0.80           H  
ATOM   3203 2HG2 THR A 204      26.767 -12.262  12.882  1.00  0.80           H  
ATOM   3204 3HG2 THR A 204      25.985 -13.783  13.379  1.00  0.80           H  
ATOM   3205  N   GLY A 205      29.843 -12.113  13.060  1.00  0.72           N  
ATOM   3206  CA  GLY A 205      30.406 -11.471  11.892  1.00  0.72           C  
ATOM   3207  C   GLY A 205      31.251 -12.441  11.054  1.00  0.72           C  
ATOM   3208  O   GLY A 205      31.335 -12.278   9.839  1.00  0.72           O  
ATOM   3209  H   GLY A 205      30.037 -11.744  13.978  1.00  0.72           H  
ATOM   3210 1HA  GLY A 205      29.594 -11.075  11.280  1.00  0.72           H  
ATOM   3211 2HA  GLY A 205      30.998 -10.620  12.208  1.00  0.72           H  
ATOM   3212  N   LEU A 206      31.895 -13.447  11.678  1.00  0.67           N  
ATOM   3213  CA  LEU A 206      32.690 -14.379  10.886  1.00  0.67           C  
ATOM   3214  C   LEU A 206      31.763 -15.323  10.170  1.00  0.67           C  
ATOM   3215  O   LEU A 206      31.976 -15.671   9.013  1.00  0.67           O  
ATOM   3216  CB  LEU A 206      33.675 -15.159  11.748  1.00  0.67           C  
ATOM   3217  CG  LEU A 206      34.800 -14.351  12.323  1.00  0.67           C  
ATOM   3218  CD1 LEU A 206      35.595 -15.213  13.282  1.00  0.67           C  
ATOM   3219  CD2 LEU A 206      35.675 -13.865  11.174  1.00  0.67           C  
ATOM   3220  H   LEU A 206      31.780 -13.618  12.672  1.00  0.67           H  
ATOM   3221  HA  LEU A 206      33.255 -13.816  10.143  1.00  0.67           H  
ATOM   3222 1HB  LEU A 206      33.128 -15.611  12.578  1.00  0.67           H  
ATOM   3223 2HB  LEU A 206      34.108 -15.947  11.152  1.00  0.67           H  
ATOM   3224  HG  LEU A 206      34.403 -13.496  12.868  1.00  0.67           H  
ATOM   3225 1HD1 LEU A 206      36.415 -14.633  13.703  1.00  0.67           H  
ATOM   3226 2HD1 LEU A 206      34.946 -15.554  14.081  1.00  0.67           H  
ATOM   3227 3HD1 LEU A 206      35.995 -16.074  12.749  1.00  0.67           H  
ATOM   3228 1HD2 LEU A 206      36.501 -13.273  11.566  1.00  0.67           H  
ATOM   3229 2HD2 LEU A 206      36.070 -14.726  10.631  1.00  0.67           H  
ATOM   3230 3HD2 LEU A 206      35.083 -13.257  10.492  1.00  0.67           H  
ATOM   3231  N   LYS A 207      30.688 -15.721  10.839  1.00  0.65           N  
ATOM   3232  CA  LYS A 207      29.744 -16.613  10.185  1.00  0.65           C  
ATOM   3233  C   LYS A 207      29.162 -15.906   8.958  1.00  0.65           C  
ATOM   3234  O   LYS A 207      28.943 -16.520   7.900  1.00  0.65           O  
ATOM   3235  CB  LYS A 207      28.677 -17.066  11.176  1.00  0.65           C  
ATOM   3236  CG  LYS A 207      29.235 -18.053  12.202  1.00  0.65           C  
ATOM   3237  CD  LYS A 207      28.243 -18.399  13.290  1.00  0.65           C  
ATOM   3238  CE  LYS A 207      27.024 -19.094  12.727  1.00  0.65           C  
ATOM   3239  NZ  LYS A 207      26.135 -19.580  13.795  1.00  0.65           N  
ATOM   3240  H   LYS A 207      30.549 -15.416  11.807  1.00  0.65           H  
ATOM   3241  HA  LYS A 207      30.278 -17.496   9.839  1.00  0.65           H  
ATOM   3242 1HB  LYS A 207      28.267 -16.205  11.706  1.00  0.65           H  
ATOM   3243 2HB  LYS A 207      27.862 -17.550  10.645  1.00  0.65           H  
ATOM   3244 1HG  LYS A 207      29.548 -18.959  11.696  1.00  0.65           H  
ATOM   3245 2HG  LYS A 207      30.112 -17.600  12.675  1.00  0.65           H  
ATOM   3246 1HD  LYS A 207      28.716 -19.055  14.020  1.00  0.65           H  
ATOM   3247 2HD  LYS A 207      27.923 -17.486  13.800  1.00  0.65           H  
ATOM   3248 1HE  LYS A 207      26.468 -18.378  12.118  1.00  0.65           H  
ATOM   3249 2HE  LYS A 207      27.323 -19.936  12.102  1.00  0.65           H  
ATOM   3250 1HZ  LYS A 207      25.306 -20.003  13.361  1.00  0.65           H  
ATOM   3251 2HZ  LYS A 207      26.607 -20.262  14.372  1.00  0.65           H  
ATOM   3252 3HZ  LYS A 207      25.842 -18.796  14.361  1.00  0.65           H  
ATOM   3253  N   TRP A 208      28.947 -14.590   9.086  1.00  0.65           N  
ATOM   3254  CA  TRP A 208      28.421 -13.821   7.973  1.00  0.65           C  
ATOM   3255  C   TRP A 208      29.451 -13.706   6.858  1.00  0.65           C  
ATOM   3256  O   TRP A 208      29.117 -13.896   5.690  1.00  0.65           O  
ATOM   3257  CB  TRP A 208      28.039 -12.417   8.406  1.00  0.65           C  
ATOM   3258  CG  TRP A 208      26.927 -12.382   9.314  1.00  0.65           C  
ATOM   3259  CD1 TRP A 208      26.438 -13.427   9.956  1.00  0.65           C  
ATOM   3260  CD2 TRP A 208      26.117 -11.270   9.698  1.00  0.65           C  
ATOM   3261  NE1 TRP A 208      25.375 -13.063  10.711  1.00  0.65           N  
ATOM   3262  CE2 TRP A 208      25.162 -11.761  10.562  1.00  0.65           C  
ATOM   3263  CE3 TRP A 208      26.115  -9.926   9.384  1.00  0.65           C  
ATOM   3264  CZ2 TRP A 208      24.224 -10.980  11.103  1.00  0.65           C  
ATOM   3265  CZ3 TRP A 208      25.146  -9.138   9.938  1.00  0.65           C  
ATOM   3266  CH2 TRP A 208      24.237  -9.657  10.764  1.00  0.65           C  
ATOM   3267  H   TRP A 208      29.121 -14.144   9.989  1.00  0.65           H  
ATOM   3268  HA  TRP A 208      27.539 -14.330   7.589  1.00  0.65           H  
ATOM   3269 1HB  TRP A 208      28.893 -11.935   8.877  1.00  0.65           H  
ATOM   3270 2HB  TRP A 208      27.771 -11.840   7.531  1.00  0.65           H  
ATOM   3271  HD1 TRP A 208      26.838 -14.417   9.884  1.00  0.65           H  
ATOM   3272  HE1 TRP A 208      24.824 -13.683  11.289  1.00  0.65           H  
ATOM   3273  HE3 TRP A 208      26.845  -9.507   8.718  1.00  0.65           H  
ATOM   3274  HZ2 TRP A 208      23.470 -11.379  11.780  1.00  0.65           H  
ATOM   3275  HZ3 TRP A 208      25.122  -8.091   9.696  1.00  0.65           H  
ATOM   3276  HH2 TRP A 208      23.504  -9.024  11.165  1.00  0.65           H  
ATOM   3277  N   GLU A 209      30.713 -13.450   7.210  1.00  0.65           N  
ATOM   3278  CA  GLU A 209      31.772 -13.346   6.211  1.00  0.65           C  
ATOM   3279  C   GLU A 209      31.953 -14.651   5.444  1.00  0.65           C  
ATOM   3280  O   GLU A 209      32.070 -14.653   4.213  1.00  0.65           O  
ATOM   3281  CB  GLU A 209      33.090 -12.940   6.871  1.00  0.65           C  
ATOM   3282  CG  GLU A 209      34.251 -12.774   5.901  1.00  0.65           C  
ATOM   3283  CD  GLU A 209      35.507 -12.205   6.547  1.00  0.65           C  
ATOM   3284  OE1 GLU A 209      35.456 -11.849   7.702  1.00  0.65           O  
ATOM   3285  OE2 GLU A 209      36.517 -12.144   5.882  1.00  0.65           O  
ATOM   3286  H   GLU A 209      30.943 -13.284   8.190  1.00  0.65           H  
ATOM   3287  HA  GLU A 209      31.495 -12.574   5.498  1.00  0.65           H  
ATOM   3288 1HB  GLU A 209      32.959 -12.011   7.418  1.00  0.65           H  
ATOM   3289 2HB  GLU A 209      33.375 -13.703   7.598  1.00  0.65           H  
ATOM   3290 1HG  GLU A 209      34.480 -13.751   5.472  1.00  0.65           H  
ATOM   3291 2HG  GLU A 209      33.931 -12.117   5.091  1.00  0.65           H  
ATOM   3292  N   PHE A 210      31.934 -15.775   6.162  1.00  0.66           N  
ATOM   3293  CA  PHE A 210      32.110 -17.064   5.515  1.00  0.66           C  
ATOM   3294  C   PHE A 210      30.959 -17.309   4.550  1.00  0.66           C  
ATOM   3295  O   PHE A 210      31.165 -17.818   3.447  1.00  0.66           O  
ATOM   3296  CB  PHE A 210      32.172 -18.201   6.540  1.00  0.66           C  
ATOM   3297  CG  PHE A 210      33.426 -18.190   7.392  1.00  0.66           C  
ATOM   3298  CD1 PHE A 210      33.340 -18.304   8.776  1.00  0.66           C  
ATOM   3299  CD2 PHE A 210      34.680 -18.028   6.823  1.00  0.66           C  
ATOM   3300  CE1 PHE A 210      34.469 -18.265   9.567  1.00  0.66           C  
ATOM   3301  CE2 PHE A 210      35.816 -17.988   7.616  1.00  0.66           C  
ATOM   3302  CZ  PHE A 210      35.706 -18.106   8.992  1.00  0.66           C  
ATOM   3303  H   PHE A 210      31.833 -15.724   7.175  1.00  0.66           H  
ATOM   3304  HA  PHE A 210      33.041 -17.047   4.949  1.00  0.66           H  
ATOM   3305 1HB  PHE A 210      31.311 -18.122   7.209  1.00  0.66           H  
ATOM   3306 2HB  PHE A 210      32.105 -19.160   6.030  1.00  0.66           H  
ATOM   3307  HD1 PHE A 210      32.361 -18.420   9.234  1.00  0.66           H  
ATOM   3308  HD2 PHE A 210      34.765 -17.928   5.740  1.00  0.66           H  
ATOM   3309  HE1 PHE A 210      34.377 -18.355  10.649  1.00  0.66           H  
ATOM   3310  HE2 PHE A 210      36.797 -17.861   7.159  1.00  0.66           H  
ATOM   3311  HZ  PHE A 210      36.597 -18.071   9.616  1.00  0.66           H  
ATOM   3312  N   THR A 211      29.744 -16.919   4.957  1.00  0.69           N  
ATOM   3313  CA  THR A 211      28.587 -17.101   4.105  1.00  0.69           C  
ATOM   3314  C   THR A 211      28.708 -16.192   2.874  1.00  0.69           C  
ATOM   3315  O   THR A 211      28.528 -16.640   1.747  1.00  0.69           O  
ATOM   3316  CB  THR A 211      27.287 -16.736   4.847  1.00  0.69           C  
ATOM   3317  OG1 THR A 211      27.143 -17.523   6.034  1.00  0.69           O  
ATOM   3318  CG2 THR A 211      26.095 -17.036   3.948  1.00  0.69           C  
ATOM   3319  H   THR A 211      29.612 -16.527   5.888  1.00  0.69           H  
ATOM   3320  HA  THR A 211      28.544 -18.137   3.773  1.00  0.69           H  
ATOM   3321  HB  THR A 211      27.302 -15.688   5.112  1.00  0.69           H  
ATOM   3322  HG1 THR A 211      27.871 -17.298   6.665  1.00  0.69           H  
ATOM   3323 1HG2 THR A 211      25.174 -16.781   4.463  1.00  0.69           H  
ATOM   3324 2HG2 THR A 211      26.180 -16.450   3.046  1.00  0.69           H  
ATOM   3325 3HG2 THR A 211      26.087 -18.098   3.694  1.00  0.69           H  
ATOM   3326  N   ARG A 212      29.079 -14.918   3.085  1.00  0.72           N  
ATOM   3327  CA  ARG A 212      29.190 -13.924   2.010  1.00  0.72           C  
ATOM   3328  C   ARG A 212      30.150 -14.350   0.905  1.00  0.72           C  
ATOM   3329  O   ARG A 212      29.889 -14.134  -0.280  1.00  0.72           O  
ATOM   3330  CB  ARG A 212      29.642 -12.566   2.544  1.00  0.72           C  
ATOM   3331  CG  ARG A 212      29.784 -11.487   1.461  1.00  0.72           C  
ATOM   3332  CD  ARG A 212      30.037 -10.116   2.016  1.00  0.72           C  
ATOM   3333  NE  ARG A 212      31.291 -10.003   2.776  1.00  0.72           N  
ATOM   3334  CZ  ARG A 212      32.516  -9.825   2.247  1.00  0.72           C  
ATOM   3335  NH1 ARG A 212      32.673  -9.756   0.944  1.00  0.72           N  
ATOM   3336  NH2 ARG A 212      33.565  -9.699   3.046  1.00  0.72           N  
ATOM   3337  H   ARG A 212      29.248 -14.613   4.038  1.00  0.72           H  
ATOM   3338  HA  ARG A 212      28.197 -13.790   1.577  1.00  0.72           H  
ATOM   3339 1HB  ARG A 212      28.944 -12.212   3.297  1.00  0.72           H  
ATOM   3340 2HB  ARG A 212      30.611 -12.679   3.031  1.00  0.72           H  
ATOM   3341 1HG  ARG A 212      30.614 -11.751   0.804  1.00  0.72           H  
ATOM   3342 2HG  ARG A 212      28.859 -11.450   0.882  1.00  0.72           H  
ATOM   3343 1HD  ARG A 212      30.081  -9.403   1.194  1.00  0.72           H  
ATOM   3344 2HD  ARG A 212      29.212  -9.844   2.670  1.00  0.72           H  
ATOM   3345  HE  ARG A 212      31.222 -10.042   3.783  1.00  0.72           H  
ATOM   3346 1HH1 ARG A 212      31.873  -9.840   0.333  1.00  0.72           H  
ATOM   3347 2HH1 ARG A 212      33.591  -9.601   0.552  1.00  0.72           H  
ATOM   3348 1HH2 ARG A 212      33.443  -9.723   4.052  1.00  0.72           H  
ATOM   3349 2HH2 ARG A 212      34.482  -9.554   2.652  1.00  0.72           H  
ATOM   3350  N   LYS A 213      31.277 -14.940   1.293  1.00  0.77           N  
ATOM   3351  CA  LYS A 213      32.286 -15.390   0.340  1.00  0.77           C  
ATOM   3352  C   LYS A 213      31.872 -16.627  -0.469  1.00  0.77           C  
ATOM   3353  O   LYS A 213      32.497 -16.946  -1.492  1.00  0.77           O  
ATOM   3354  CB  LYS A 213      33.601 -15.659   1.069  1.00  0.77           C  
ATOM   3355  CG  LYS A 213      34.291 -14.395   1.591  1.00  0.77           C  
ATOM   3356  CD  LYS A 213      35.576 -14.714   2.344  1.00  0.77           C  
ATOM   3357  CE  LYS A 213      36.288 -13.434   2.779  1.00  0.77           C  
ATOM   3358  NZ  LYS A 213      37.512 -13.717   3.583  1.00  0.77           N  
ATOM   3359  H   LYS A 213      31.451 -15.062   2.293  1.00  0.77           H  
ATOM   3360  HA  LYS A 213      32.454 -14.580  -0.369  1.00  0.77           H  
ATOM   3361 1HB  LYS A 213      33.399 -16.305   1.932  1.00  0.77           H  
ATOM   3362 2HB  LYS A 213      34.287 -16.188   0.412  1.00  0.77           H  
ATOM   3363 1HG  LYS A 213      34.518 -13.732   0.758  1.00  0.77           H  
ATOM   3364 2HG  LYS A 213      33.613 -13.875   2.270  1.00  0.77           H  
ATOM   3365 1HD  LYS A 213      35.331 -15.299   3.235  1.00  0.77           H  
ATOM   3366 2HD  LYS A 213      36.242 -15.299   1.713  1.00  0.77           H  
ATOM   3367 1HE  LYS A 213      36.573 -12.871   1.894  1.00  0.77           H  
ATOM   3368 2HE  LYS A 213      35.609 -12.832   3.369  1.00  0.77           H  
ATOM   3369 1HZ  LYS A 213      37.952 -12.840   3.850  1.00  0.77           H  
ATOM   3370 2HZ  LYS A 213      37.256 -14.231   4.419  1.00  0.77           H  
ATOM   3371 3HZ  LYS A 213      38.158 -14.264   3.037  1.00  0.77           H  
ATOM   3372  N   ALA A 214      30.872 -17.366   0.009  1.00  0.83           N  
ATOM   3373  CA  ALA A 214      30.437 -18.577  -0.660  1.00  0.83           C  
ATOM   3374  C   ALA A 214      29.850 -18.232  -2.035  1.00  0.83           C  
ATOM   3375  O   ALA A 214      29.262 -17.162  -2.225  1.00  0.83           O  
ATOM   3376  CB  ALA A 214      29.459 -19.330   0.208  1.00  0.83           C  
ATOM   3377  H   ALA A 214      30.355 -17.065   0.835  1.00  0.83           H  
ATOM   3378  HA  ALA A 214      31.312 -19.208  -0.816  1.00  0.83           H  
ATOM   3379 1HB  ALA A 214      29.192 -20.242  -0.292  1.00  0.83           H  
ATOM   3380 2HB  ALA A 214      29.926 -19.567   1.170  1.00  0.83           H  
ATOM   3381 3HB  ALA A 214      28.582 -18.730   0.386  1.00  0.83           H  
ATOM   3382  N   GLN A 215      30.009 -19.141  -2.995  1.00  0.88           N  
ATOM   3383  CA  GLN A 215      29.550 -18.911  -4.371  1.00  0.88           C  
ATOM   3384  C   GLN A 215      28.228 -19.595  -4.778  1.00  0.88           C  
ATOM   3385  O   GLN A 215      27.888 -19.627  -5.959  1.00  0.88           O  
ATOM   3386  CB  GLN A 215      30.667 -19.334  -5.320  1.00  0.88           C  
ATOM   3387  CG  GLN A 215      31.984 -18.549  -5.102  1.00  0.88           C  
ATOM   3388  CD  GLN A 215      31.864 -17.047  -5.380  1.00  0.88           C  
ATOM   3389  OE1 GLN A 215      31.488 -16.645  -6.490  1.00  0.88           O  
ATOM   3390  NE2 GLN A 215      32.174 -16.215  -4.380  1.00  0.88           N  
ATOM   3391  H   GLN A 215      30.493 -20.001  -2.782  1.00  0.88           H  
ATOM   3392  HA  GLN A 215      29.405 -17.838  -4.491  1.00  0.88           H  
ATOM   3393 1HB  GLN A 215      30.874 -20.395  -5.193  1.00  0.88           H  
ATOM   3394 2HB  GLN A 215      30.346 -19.181  -6.351  1.00  0.88           H  
ATOM   3395 1HG  GLN A 215      32.294 -18.667  -4.061  1.00  0.88           H  
ATOM   3396 2HG  GLN A 215      32.749 -18.955  -5.763  1.00  0.88           H  
ATOM   3397 1HE2 GLN A 215      32.104 -15.228  -4.510  1.00  0.88           H  
ATOM   3398 2HE2 GLN A 215      32.465 -16.570  -3.462  1.00  0.88           H  
ATOM   3399  N   GLY A 216      27.505 -20.175  -3.826  1.00  0.90           N  
ATOM   3400  CA  GLY A 216      26.276 -20.907  -4.154  1.00  0.90           C  
ATOM   3401  C   GLY A 216      25.130 -20.064  -4.742  1.00  0.90           C  
ATOM   3402  O   GLY A 216      24.959 -18.874  -4.450  1.00  0.90           O  
ATOM   3403  H   GLY A 216      27.820 -20.118  -2.870  1.00  0.90           H  
ATOM   3404 1HA  GLY A 216      26.529 -21.688  -4.870  1.00  0.90           H  
ATOM   3405 2HA  GLY A 216      25.922 -21.425  -3.276  1.00  0.90           H  
ATOM   3406  N   ASP A 217      24.298 -20.732  -5.540  1.00  0.88           N  
ATOM   3407  CA  ASP A 217      23.162 -20.120  -6.231  1.00  0.88           C  
ATOM   3408  C   ASP A 217      21.928 -19.914  -5.350  1.00  0.88           C  
ATOM   3409  O   ASP A 217      21.003 -20.723  -5.388  1.00  0.88           O  
ATOM   3410  CB  ASP A 217      22.786 -20.980  -7.448  1.00  0.88           C  
ATOM   3411  CG  ASP A 217      21.716 -20.365  -8.395  1.00  0.88           C  
ATOM   3412  OD1 ASP A 217      21.410 -19.202  -8.272  1.00  0.88           O  
ATOM   3413  OD2 ASP A 217      21.228 -21.092  -9.234  1.00  0.88           O  
ATOM   3414  H   ASP A 217      24.488 -21.707  -5.709  1.00  0.88           H  
ATOM   3415  HA  ASP A 217      23.478 -19.141  -6.593  1.00  0.88           H  
ATOM   3416 1HB  ASP A 217      23.685 -21.168  -8.036  1.00  0.88           H  
ATOM   3417 2HB  ASP A 217      22.422 -21.940  -7.104  1.00  0.88           H  
ATOM   3418  N   ILE A 218      21.951 -18.809  -4.590  1.00  0.83           N  
ATOM   3419  CA  ILE A 218      20.921 -18.337  -3.628  1.00  0.83           C  
ATOM   3420  C   ILE A 218      21.240 -18.630  -2.189  1.00  0.83           C  
ATOM   3421  O   ILE A 218      20.904 -19.682  -1.664  1.00  0.83           O  
ATOM   3422  CB  ILE A 218      19.473 -18.835  -3.873  1.00  0.83           C  
ATOM   3423  CG1 ILE A 218      18.935 -18.348  -5.247  1.00  0.83           C  
ATOM   3424  CG2 ILE A 218      18.567 -18.322  -2.721  1.00  0.83           C  
ATOM   3425  CD1 ILE A 218      18.883 -16.843  -5.360  1.00  0.83           C  
ATOM   3426  H   ILE A 218      22.823 -18.283  -4.659  1.00  0.83           H  
ATOM   3427  HA  ILE A 218      20.876 -17.252  -3.719  1.00  0.83           H  
ATOM   3428  HB  ILE A 218      19.430 -19.917  -3.850  1.00  0.83           H  
ATOM   3429 1HG1 ILE A 218      19.559 -18.725  -6.054  1.00  0.83           H  
ATOM   3430 2HG1 ILE A 218      17.930 -18.738  -5.386  1.00  0.83           H  
ATOM   3431 1HG2 ILE A 218      17.553 -18.677  -2.869  1.00  0.83           H  
ATOM   3432 2HG2 ILE A 218      18.943 -18.693  -1.766  1.00  0.83           H  
ATOM   3433 3HG2 ILE A 218      18.573 -17.239  -2.704  1.00  0.83           H  
ATOM   3434 1HD1 ILE A 218      18.489 -16.568  -6.337  1.00  0.83           H  
ATOM   3435 2HD1 ILE A 218      18.237 -16.445  -4.581  1.00  0.83           H  
ATOM   3436 3HD1 ILE A 218      19.886 -16.437  -5.246  1.00  0.83           H  
ATOM   3437  N   LYS A 219      21.845 -17.655  -1.543  1.00  0.76           N  
ATOM   3438  CA  LYS A 219      22.167 -17.760  -0.139  1.00  0.76           C  
ATOM   3439  C   LYS A 219      20.904 -17.585   0.699  1.00  0.76           C  
ATOM   3440  O   LYS A 219      19.989 -16.810   0.326  1.00  0.76           O  
ATOM   3441  CB  LYS A 219      23.205 -16.710   0.224  1.00  0.76           C  
ATOM   3442  CG  LYS A 219      24.525 -16.897  -0.440  1.00  0.76           C  
ATOM   3443  CD  LYS A 219      25.457 -15.791  -0.065  1.00  0.76           C  
ATOM   3444  CE  LYS A 219      26.823 -16.026  -0.618  1.00  0.76           C  
ATOM   3445  NZ  LYS A 219      26.886 -15.878  -2.072  1.00  0.76           N  
ATOM   3446  H   LYS A 219      22.099 -16.816  -2.045  1.00  0.76           H  
ATOM   3447  HA  LYS A 219      22.571 -18.756   0.061  1.00  0.76           H  
ATOM   3448 1HB  LYS A 219      22.876 -15.741  -0.072  1.00  0.76           H  
ATOM   3449 2HB  LYS A 219      23.358 -16.697   1.307  1.00  0.76           H  
ATOM   3450 1HG  LYS A 219      24.956 -17.844  -0.158  1.00  0.76           H  
ATOM   3451 2HG  LYS A 219      24.391 -16.893  -1.521  1.00  0.76           H  
ATOM   3452 1HD  LYS A 219      25.079 -14.847  -0.466  1.00  0.76           H  
ATOM   3453 2HD  LYS A 219      25.520 -15.696   1.009  1.00  0.76           H  
ATOM   3454 1HE  LYS A 219      27.509 -15.324  -0.172  1.00  0.76           H  
ATOM   3455 2HE  LYS A 219      27.129 -17.033  -0.361  1.00  0.76           H  
ATOM   3456 1HZ  LYS A 219      27.858 -16.077  -2.330  1.00  0.76           H  
ATOM   3457 2HZ  LYS A 219      26.276 -16.539  -2.514  1.00  0.76           H  
ATOM   3458 3HZ  LYS A 219      26.633 -14.944  -2.337  1.00  0.76           H  
ATOM   3459  N   PHE A 220      20.889 -18.290   1.835  1.00  0.71           N  
ATOM   3460  CA  PHE A 220      19.786 -18.228   2.781  1.00  0.71           C  
ATOM   3461  C   PHE A 220      20.207 -17.820   4.190  1.00  0.71           C  
ATOM   3462  O   PHE A 220      21.328 -18.110   4.618  1.00  0.71           O  
ATOM   3463  CB  PHE A 220      19.117 -19.595   2.922  1.00  0.71           C  
ATOM   3464  CG  PHE A 220      18.489 -20.154   1.707  1.00  0.71           C  
ATOM   3465  CD1 PHE A 220      19.213 -20.929   0.815  1.00  0.71           C  
ATOM   3466  CD2 PHE A 220      17.175 -19.938   1.464  1.00  0.71           C  
ATOM   3467  CE1 PHE A 220      18.592 -21.463  -0.302  1.00  0.71           C  
ATOM   3468  CE2 PHE A 220      16.556 -20.472   0.355  1.00  0.71           C  
ATOM   3469  CZ  PHE A 220      17.268 -21.233  -0.526  1.00  0.71           C  
ATOM   3470  H   PHE A 220      21.674 -18.919   2.027  1.00  0.71           H  
ATOM   3471  HA  PHE A 220      19.073 -17.517   2.402  1.00  0.71           H  
ATOM   3472 1HB  PHE A 220      19.865 -20.313   3.257  1.00  0.71           H  
ATOM   3473 2HB  PHE A 220      18.355 -19.541   3.699  1.00  0.71           H  
ATOM   3474  HD1 PHE A 220      20.281 -21.118   0.997  1.00  0.71           H  
ATOM   3475  HD2 PHE A 220      16.603 -19.333   2.171  1.00  0.71           H  
ATOM   3476  HE1 PHE A 220      19.152 -22.066  -1.005  1.00  0.71           H  
ATOM   3477  HE2 PHE A 220      15.496 -20.291   0.186  1.00  0.71           H  
ATOM   3478  HZ  PHE A 220      16.783 -21.655  -1.399  1.00  0.71           H  
ATOM   3479  N   VAL A 221      19.282 -17.201   4.918  1.00  0.68           N  
ATOM   3480  CA  VAL A 221      19.483 -16.922   6.345  1.00  0.68           C  
ATOM   3481  C   VAL A 221      18.453 -17.696   7.160  1.00  0.68           C  
ATOM   3482  O   VAL A 221      17.280 -17.707   6.802  1.00  0.68           O  
ATOM   3483  CB  VAL A 221      19.347 -15.421   6.671  1.00  0.68           C  
ATOM   3484  CG1 VAL A 221      19.532 -15.188   8.127  1.00  0.68           C  
ATOM   3485  CG2 VAL A 221      20.355 -14.659   5.944  1.00  0.68           C  
ATOM   3486  H   VAL A 221      18.421 -16.919   4.445  1.00  0.68           H  
ATOM   3487  HA  VAL A 221      20.474 -17.259   6.641  1.00  0.68           H  
ATOM   3488  HB  VAL A 221      18.355 -15.085   6.404  1.00  0.68           H  
ATOM   3489 1HG1 VAL A 221      19.427 -14.126   8.350  1.00  0.68           H  
ATOM   3490 2HG1 VAL A 221      18.810 -15.741   8.681  1.00  0.68           H  
ATOM   3491 3HG1 VAL A 221      20.516 -15.523   8.410  1.00  0.68           H  
ATOM   3492 1HG2 VAL A 221      20.234 -13.628   6.206  1.00  0.68           H  
ATOM   3493 2HG2 VAL A 221      21.346 -14.994   6.222  1.00  0.68           H  
ATOM   3494 3HG2 VAL A 221      20.212 -14.800   4.899  1.00  0.68           H  
ATOM   3495  N   VAL A 222      18.897 -18.372   8.211  1.00  0.68           N  
ATOM   3496  CA  VAL A 222      18.039 -19.157   9.092  1.00  0.68           C  
ATOM   3497  C   VAL A 222      18.071 -18.729  10.567  1.00  0.68           C  
ATOM   3498  O   VAL A 222      19.142 -18.530  11.153  1.00  0.68           O  
ATOM   3499  CB  VAL A 222      18.384 -20.643   8.961  1.00  0.68           C  
ATOM   3500  CG1 VAL A 222      17.581 -21.484   9.973  1.00  0.68           C  
ATOM   3501  CG2 VAL A 222      18.054 -21.099   7.550  1.00  0.68           C  
ATOM   3502  H   VAL A 222      19.884 -18.334   8.415  1.00  0.68           H  
ATOM   3503  HA  VAL A 222      17.035 -19.039   8.729  1.00  0.68           H  
ATOM   3504  HB  VAL A 222      19.420 -20.771   9.151  1.00  0.68           H  
ATOM   3505 1HG1 VAL A 222      17.839 -22.536   9.860  1.00  0.68           H  
ATOM   3506 2HG1 VAL A 222      17.815 -21.166  10.991  1.00  0.68           H  
ATOM   3507 3HG1 VAL A 222      16.515 -21.343   9.788  1.00  0.68           H  
ATOM   3508 1HG2 VAL A 222      18.305 -22.150   7.438  1.00  0.68           H  
ATOM   3509 2HG2 VAL A 222      16.999 -20.957   7.368  1.00  0.68           H  
ATOM   3510 3HG2 VAL A 222      18.613 -20.516   6.839  1.00  0.68           H  
ATOM   3511  N   CYS A 223      16.868 -18.583  11.140  1.00  0.71           N  
ATOM   3512  CA  CYS A 223      16.638 -18.181  12.533  1.00  0.71           C  
ATOM   3513  C   CYS A 223      15.986 -19.218  13.437  1.00  0.71           C  
ATOM   3514  O   CYS A 223      14.798 -19.526  13.326  1.00  0.71           O  
ATOM   3515  CB  CYS A 223      15.837 -16.910  12.510  1.00  0.71           C  
ATOM   3516  SG  CYS A 223      15.319 -16.299  13.968  1.00  0.71           S  
ATOM   3517  H   CYS A 223      16.057 -18.754  10.547  1.00  0.71           H  
ATOM   3518  HA  CYS A 223      17.599 -17.961  12.976  1.00  0.71           H  
ATOM   3519 1HB  CYS A 223      16.488 -16.206  12.159  1.00  0.71           H  
ATOM   3520 2HB  CYS A 223      15.000 -16.977  11.824  1.00  0.71           H  
ATOM   3521  HG  CYS A 223      16.465 -16.552  14.618  1.00  0.71           H  
ATOM   3522  N   ASN A 224      16.784 -19.738  14.362  1.00  0.78           N  
ATOM   3523  CA  ASN A 224      16.374 -20.810  15.258  1.00  0.78           C  
ATOM   3524  C   ASN A 224      15.741 -20.394  16.573  1.00  0.78           C  
ATOM   3525  O   ASN A 224      16.436 -19.900  17.472  1.00  0.78           O  
ATOM   3526  CB  ASN A 224      17.533 -21.686  15.586  1.00  0.78           C  
ATOM   3527  CG  ASN A 224      17.113 -22.814  16.462  1.00  0.78           C  
ATOM   3528  OD1 ASN A 224      15.924 -23.167  16.520  1.00  0.78           O  
ATOM   3529  ND2 ASN A 224      18.051 -23.368  17.178  1.00  0.78           N  
ATOM   3530  H   ASN A 224      17.747 -19.399  14.412  1.00  0.78           H  
ATOM   3531  HA  ASN A 224      15.630 -21.412  14.730  1.00  0.78           H  
ATOM   3532 1HB  ASN A 224      17.955 -22.052  14.676  1.00  0.78           H  
ATOM   3533 2HB  ASN A 224      18.302 -21.111  16.090  1.00  0.78           H  
ATOM   3534 1HD2 ASN A 224      17.827 -24.109  17.809  1.00  0.78           H  
ATOM   3535 2HD2 ASN A 224      18.996 -23.047  17.102  1.00  0.78           H  
ATOM   3536  N   GLY A 225      14.423 -20.564  16.664  1.00  0.86           N  
ATOM   3537  CA  GLY A 225      13.631 -20.229  17.841  1.00  0.86           C  
ATOM   3538  C   GLY A 225      13.057 -21.490  18.475  1.00  0.86           C  
ATOM   3539  O   GLY A 225      12.201 -21.437  19.366  1.00  0.86           O  
ATOM   3540  H   GLY A 225      13.920 -20.966  15.872  1.00  0.86           H  
ATOM   3541 1HA  GLY A 225      14.248 -19.702  18.567  1.00  0.86           H  
ATOM   3542 2HA  GLY A 225      12.824 -19.571  17.545  1.00  0.86           H  
ATOM   3543  N   ASP A 226      13.514 -22.652  18.013  1.00  0.97           N  
ATOM   3544  CA  ASP A 226      12.962 -23.906  18.502  1.00  0.97           C  
ATOM   3545  C   ASP A 226      13.639 -24.346  19.779  1.00  0.97           C  
ATOM   3546  O   ASP A 226      14.445 -25.282  19.808  1.00  0.97           O  
ATOM   3547  CB  ASP A 226      13.084 -24.982  17.414  1.00  0.97           C  
ATOM   3548  CG  ASP A 226      12.349 -26.366  17.728  1.00  0.97           C  
ATOM   3549  OD1 ASP A 226      11.835 -26.482  18.800  1.00  0.97           O  
ATOM   3550  OD2 ASP A 226      12.269 -27.251  16.866  1.00  0.97           O  
ATOM   3551  H   ASP A 226      14.257 -22.671  17.317  1.00  0.97           H  
ATOM   3552  HA  ASP A 226      11.908 -23.756  18.719  1.00  0.97           H  
ATOM   3553 1HB  ASP A 226      12.643 -24.572  16.512  1.00  0.97           H  
ATOM   3554 2HB  ASP A 226      14.140 -25.172  17.213  1.00  0.97           H  
ATOM   3555  N   GLU A 227      13.256 -23.709  20.869  1.00  1.09           N  
ATOM   3556  CA  GLU A 227      13.900 -24.031  22.125  1.00  1.09           C  
ATOM   3557  C   GLU A 227      13.243 -25.234  22.760  1.00  1.09           C  
ATOM   3558  O   GLU A 227      12.352 -25.122  23.603  1.00  1.09           O  
ATOM   3559  CB  GLU A 227      13.933 -22.856  23.096  1.00  1.09           C  
ATOM   3560  CG  GLU A 227      14.750 -21.666  22.599  1.00  1.09           C  
ATOM   3561  CD  GLU A 227      16.281 -21.838  22.479  1.00  1.09           C  
ATOM   3562  OE1 GLU A 227      16.872 -22.658  23.147  1.00  1.09           O  
ATOM   3563  OE2 GLU A 227      16.840 -21.100  21.688  1.00  1.09           O  
ATOM   3564  H   GLU A 227      12.577 -22.954  20.766  1.00  1.09           H  
ATOM   3565  HA  GLU A 227      14.936 -24.297  21.916  1.00  1.09           H  
ATOM   3566 1HB  GLU A 227      12.916 -22.509  23.283  1.00  1.09           H  
ATOM   3567 2HB  GLU A 227      14.349 -23.182  24.053  1.00  1.09           H  
ATOM   3568 1HG  GLU A 227      14.371 -21.416  21.608  1.00  1.09           H  
ATOM   3569 2HG  GLU A 227      14.551 -20.832  23.269  1.00  1.09           H  
ATOM   3570  N   GLY A 228      13.764 -26.396  22.371  1.00  1.20           N  
ATOM   3571  CA  GLY A 228      13.328 -27.717  22.832  1.00  1.20           C  
ATOM   3572  C   GLY A 228      13.915 -28.016  24.220  1.00  1.20           C  
ATOM   3573  O   GLY A 228      13.704 -29.080  24.798  1.00  1.20           O  
ATOM   3574  H   GLY A 228      14.462 -26.326  21.627  1.00  1.20           H  
ATOM   3575 1HA  GLY A 228      12.248 -27.746  22.870  1.00  1.20           H  
ATOM   3576 2HA  GLY A 228      13.640 -28.475  22.118  1.00  1.20           H  
ATOM   3577  N   ASP A 229      14.666 -27.044  24.725  1.00  1.29           N  
ATOM   3578  CA  ASP A 229      15.343 -27.019  26.005  1.00  1.29           C  
ATOM   3579  C   ASP A 229      14.347 -26.748  27.135  1.00  1.29           C  
ATOM   3580  O   ASP A 229      13.838 -25.636  27.235  1.00  1.29           O  
ATOM   3581  CB  ASP A 229      16.366 -25.879  25.985  1.00  1.29           C  
ATOM   3582  CG  ASP A 229      17.217 -25.699  27.237  1.00  1.29           C  
ATOM   3583  OD1 ASP A 229      16.892 -26.214  28.297  1.00  1.29           O  
ATOM   3584  OD2 ASP A 229      18.214 -25.040  27.122  1.00  1.29           O  
ATOM   3585  H   ASP A 229      14.766 -26.223  24.151  1.00  1.29           H  
ATOM   3586  HA  ASP A 229      15.857 -27.965  26.118  1.00  1.29           H  
ATOM   3587 1HB  ASP A 229      17.025 -25.989  25.127  1.00  1.29           H  
ATOM   3588 2HB  ASP A 229      15.820 -24.943  25.824  1.00  1.29           H  
ATOM   3589  N   PRO A 230      14.090 -27.701  28.041  1.00  1.33           N  
ATOM   3590  CA  PRO A 230      13.121 -27.601  29.115  1.00  1.33           C  
ATOM   3591  C   PRO A 230      13.506 -26.522  30.125  1.00  1.33           C  
ATOM   3592  O   PRO A 230      12.686 -26.124  30.956  1.00  1.33           O  
ATOM   3593  CB  PRO A 230      13.158 -29.009  29.722  1.00  1.33           C  
ATOM   3594  CG  PRO A 230      14.520 -29.545  29.366  1.00  1.33           C  
ATOM   3595  CD  PRO A 230      14.862 -28.951  28.045  1.00  1.33           C  
ATOM   3596  HA  PRO A 230      12.134 -27.386  28.683  1.00  1.33           H  
ATOM   3597 1HB  PRO A 230      12.997 -28.953  30.809  1.00  1.33           H  
ATOM   3598 2HB  PRO A 230      12.344 -29.619  29.307  1.00  1.33           H  
ATOM   3599 1HG  PRO A 230      15.248 -29.311  30.152  1.00  1.33           H  
ATOM   3600 2HG  PRO A 230      14.472 -30.620  29.279  1.00  1.33           H  
ATOM   3601 1HD  PRO A 230      15.939 -28.752  28.071  1.00  1.33           H  
ATOM   3602 2HD  PRO A 230      14.562 -29.613  27.215  1.00  1.33           H  
ATOM   3603  N   GLY A 231      14.778 -26.102  30.100  1.00  1.32           N  
ATOM   3604  CA  GLY A 231      15.286 -25.094  31.002  1.00  1.32           C  
ATOM   3605  C   GLY A 231      15.306 -23.691  30.390  1.00  1.32           C  
ATOM   3606  O   GLY A 231      15.797 -22.758  31.030  1.00  1.32           O  
ATOM   3607  H   GLY A 231      15.438 -26.435  29.392  1.00  1.32           H  
ATOM   3608 1HA  GLY A 231      14.688 -25.087  31.913  1.00  1.32           H  
ATOM   3609 2HA  GLY A 231      16.299 -25.369  31.291  1.00  1.32           H  
ATOM   3610  N   ALA A 232      14.789 -23.503  29.168  1.00  1.26           N  
ATOM   3611  CA  ALA A 232      14.878 -22.157  28.607  1.00  1.26           C  
ATOM   3612  C   ALA A 232      13.709 -21.757  27.722  1.00  1.26           C  
ATOM   3613  O   ALA A 232      13.443 -22.360  26.685  1.00  1.26           O  
ATOM   3614  CB  ALA A 232      16.157 -22.027  27.790  1.00  1.26           C  
ATOM   3615  H   ALA A 232      14.382 -24.274  28.633  1.00  1.26           H  
ATOM   3616  HA  ALA A 232      14.905 -21.470  29.437  1.00  1.26           H  
ATOM   3617 1HB  ALA A 232      16.253 -21.012  27.416  1.00  1.26           H  
ATOM   3618 2HB  ALA A 232      17.010 -22.266  28.409  1.00  1.26           H  
ATOM   3619 3HB  ALA A 232      16.120 -22.722  26.952  1.00  1.26           H  
ATOM   3620  N   PHE A 233      13.071 -20.652  28.105  1.00  1.17           N  
ATOM   3621  CA  PHE A 233      11.918 -20.124  27.382  1.00  1.17           C  
ATOM   3622  C   PHE A 233      12.195 -18.758  26.777  1.00  1.17           C  
ATOM   3623  O   PHE A 233      11.281 -18.019  26.399  1.00  1.17           O  
ATOM   3624  CB  PHE A 233      10.754 -20.094  28.348  1.00  1.17           C  
ATOM   3625  CG  PHE A 233      10.504 -21.483  28.819  1.00  1.17           C  
ATOM   3626  CD1 PHE A 233      10.920 -21.881  30.081  1.00  1.17           C  
ATOM   3627  CD2 PHE A 233       9.903 -22.418  27.987  1.00  1.17           C  
ATOM   3628  CE1 PHE A 233      10.743 -23.184  30.501  1.00  1.17           C  
ATOM   3629  CE2 PHE A 233       9.723 -23.717  28.406  1.00  1.17           C  
ATOM   3630  CZ  PHE A 233      10.147 -24.101  29.666  1.00  1.17           C  
ATOM   3631  H   PHE A 233      13.360 -20.200  28.977  1.00  1.17           H  
ATOM   3632  HA  PHE A 233      11.676 -20.813  26.571  1.00  1.17           H  
ATOM   3633 1HB  PHE A 233      10.980 -19.461  29.204  1.00  1.17           H  
ATOM   3634 2HB  PHE A 233       9.870 -19.716  27.855  1.00  1.17           H  
ATOM   3635  HD1 PHE A 233      11.406 -21.156  30.735  1.00  1.17           H  
ATOM   3636  HD2 PHE A 233       9.585 -22.120  26.985  1.00  1.17           H  
ATOM   3637  HE1 PHE A 233      11.083 -23.494  31.492  1.00  1.17           H  
ATOM   3638  HE2 PHE A 233       9.260 -24.445  27.738  1.00  1.17           H  
ATOM   3639  HZ  PHE A 233      10.020 -25.131  29.998  1.00  1.17           H  
ATOM   3640  N   MET A 234      13.473 -18.448  26.654  1.00  1.08           N  
ATOM   3641  CA  MET A 234      13.924 -17.153  26.174  1.00  1.08           C  
ATOM   3642  C   MET A 234      13.414 -16.812  24.778  1.00  1.08           C  
ATOM   3643  O   MET A 234      12.758 -15.781  24.600  1.00  1.08           O  
ATOM   3644  CB  MET A 234      15.443 -17.151  26.217  1.00  1.08           C  
ATOM   3645  CG  MET A 234      16.103 -15.898  25.822  1.00  1.08           C  
ATOM   3646  SD  MET A 234      16.292 -15.688  24.076  1.00  1.08           S  
ATOM   3647  CE  MET A 234      17.460 -17.009  23.749  1.00  1.08           C  
ATOM   3648  H   MET A 234      14.156 -19.135  26.943  1.00  1.08           H  
ATOM   3649  HA  MET A 234      13.547 -16.385  26.846  1.00  1.08           H  
ATOM   3650 1HB  MET A 234      15.773 -17.375  27.231  1.00  1.08           H  
ATOM   3651 2HB  MET A 234      15.827 -17.942  25.571  1.00  1.08           H  
ATOM   3652 1HG  MET A 234      15.522 -15.079  26.208  1.00  1.08           H  
ATOM   3653 2HG  MET A 234      17.089 -15.875  26.280  1.00  1.08           H  
ATOM   3654 1HE  MET A 234      17.708 -17.022  22.688  1.00  1.08           H  
ATOM   3655 2HE  MET A 234      18.366 -16.842  24.323  1.00  1.08           H  
ATOM   3656 3HE  MET A 234      17.021 -17.967  24.030  1.00  1.08           H  
ATOM   3657  N   ASN A 235      13.623 -17.701  23.797  1.00  0.99           N  
ATOM   3658  CA  ASN A 235      13.157 -17.395  22.447  1.00  0.99           C  
ATOM   3659  C   ASN A 235      11.669 -17.382  22.329  1.00  0.99           C  
ATOM   3660  O   ASN A 235      11.123 -16.672  21.487  1.00  0.99           O  
ATOM   3661  CB  ASN A 235      13.782 -18.283  21.426  1.00  0.99           C  
ATOM   3662  CG  ASN A 235      15.101 -17.805  21.169  1.00  0.99           C  
ATOM   3663  OD1 ASN A 235      15.276 -16.593  21.258  1.00  0.99           O  
ATOM   3664  ND2 ASN A 235      16.034 -18.623  20.902  1.00  0.99           N  
ATOM   3665  H   ASN A 235      14.136 -18.554  23.976  1.00  0.99           H  
ATOM   3666  HA  ASN A 235      13.496 -16.391  22.215  1.00  0.99           H  
ATOM   3667 1HB  ASN A 235      13.801 -19.278  21.768  1.00  0.99           H  
ATOM   3668 2HB  ASN A 235      13.201 -18.257  20.503  1.00  0.99           H  
ATOM   3669 1HD2 ASN A 235      16.955 -18.283  20.746  1.00  0.99           H  
ATOM   3670 2HD2 ASN A 235      15.890 -19.619  20.886  1.00  0.99           H  
ATOM   3671  N   ARG A 236      10.991 -18.143  23.177  1.00  0.92           N  
ATOM   3672  CA  ARG A 236       9.550 -18.112  23.139  1.00  0.92           C  
ATOM   3673  C   ARG A 236       9.139 -16.675  23.398  1.00  0.92           C  
ATOM   3674  O   ARG A 236       8.428 -16.069  22.596  1.00  0.92           O  
ATOM   3675  CB  ARG A 236       8.952 -19.026  24.193  1.00  0.92           C  
ATOM   3676  CG  ARG A 236       7.455 -19.108  24.217  1.00  0.92           C  
ATOM   3677  CD  ARG A 236       6.956 -19.848  25.423  1.00  0.92           C  
ATOM   3678  NE  ARG A 236       7.118 -19.098  26.673  1.00  0.92           N  
ATOM   3679  CZ  ARG A 236       6.981 -19.632  27.912  1.00  0.92           C  
ATOM   3680  NH1 ARG A 236       6.695 -20.909  28.052  1.00  0.92           N  
ATOM   3681  NH2 ARG A 236       7.129 -18.876  28.986  1.00  0.92           N  
ATOM   3682  H   ARG A 236      11.477 -18.709  23.858  1.00  0.92           H  
ATOM   3683  HA  ARG A 236       9.202 -18.414  22.150  1.00  0.92           H  
ATOM   3684 1HB  ARG A 236       9.334 -20.037  24.058  1.00  0.92           H  
ATOM   3685 2HB  ARG A 236       9.255 -18.695  25.177  1.00  0.92           H  
ATOM   3686 1HG  ARG A 236       7.050 -18.097  24.255  1.00  0.92           H  
ATOM   3687 2HG  ARG A 236       7.091 -19.607  23.320  1.00  0.92           H  
ATOM   3688 1HD  ARG A 236       5.910 -20.088  25.290  1.00  0.92           H  
ATOM   3689 2HD  ARG A 236       7.523 -20.762  25.522  1.00  0.92           H  
ATOM   3690  HE  ARG A 236       7.331 -18.110  26.602  1.00  0.92           H  
ATOM   3691 1HH1 ARG A 236       6.580 -21.494  27.238  1.00  0.92           H  
ATOM   3692 2HH1 ARG A 236       6.596 -21.305  28.977  1.00  0.92           H  
ATOM   3693 1HH2 ARG A 236       7.349 -17.891  28.890  1.00  0.92           H  
ATOM   3694 2HH2 ARG A 236       7.026 -19.281  29.905  1.00  0.92           H  
ATOM   3695  N   THR A 237       9.669 -16.093  24.483  1.00  0.87           N  
ATOM   3696  CA  THR A 237       9.273 -14.742  24.835  1.00  0.87           C  
ATOM   3697  C   THR A 237       9.830 -13.695  23.866  1.00  0.87           C  
ATOM   3698  O   THR A 237       9.208 -12.664  23.654  1.00  0.87           O  
ATOM   3699  CB  THR A 237       9.702 -14.405  26.271  1.00  0.87           C  
ATOM   3700  OG1 THR A 237      11.136 -14.440  26.380  1.00  0.87           O  
ATOM   3701  CG2 THR A 237       9.084 -15.425  27.239  1.00  0.87           C  
ATOM   3702  H   THR A 237      10.307 -16.622  25.087  1.00  0.87           H  
ATOM   3703  HA  THR A 237       8.186 -14.691  24.792  1.00  0.87           H  
ATOM   3704  HB  THR A 237       9.342 -13.443  26.545  1.00  0.87           H  
ATOM   3705  HG1 THR A 237      11.508 -15.128  25.782  1.00  0.87           H  
ATOM   3706 1HG2 THR A 237       9.367 -15.187  28.256  1.00  0.87           H  
ATOM   3707 2HG2 THR A 237       7.999 -15.391  27.154  1.00  0.87           H  
ATOM   3708 3HG2 THR A 237       9.435 -16.421  26.990  1.00  0.87           H  
ATOM   3709  N   LEU A 238      10.971 -13.948  23.240  1.00  0.84           N  
ATOM   3710  CA  LEU A 238      11.504 -12.983  22.282  1.00  0.84           C  
ATOM   3711  C   LEU A 238      10.579 -12.886  21.070  1.00  0.84           C  
ATOM   3712  O   LEU A 238      10.156 -11.791  20.683  1.00  0.84           O  
ATOM   3713  CB  LEU A 238      12.939 -13.379  21.927  1.00  0.84           C  
ATOM   3714  CG  LEU A 238      13.691 -12.612  20.917  1.00  0.84           C  
ATOM   3715  CD1 LEU A 238      13.743 -11.205  21.248  1.00  0.84           C  
ATOM   3716  CD2 LEU A 238      15.084 -13.127  20.952  1.00  0.84           C  
ATOM   3717  H   LEU A 238      11.491 -14.795  23.460  1.00  0.84           H  
ATOM   3718  HA  LEU A 238      11.540 -12.012  22.759  1.00  0.84           H  
ATOM   3719 1HB  LEU A 238      13.529 -13.417  22.835  1.00  0.84           H  
ATOM   3720 2HB  LEU A 238      12.889 -14.382  21.533  1.00  0.84           H  
ATOM   3721  HG  LEU A 238      13.243 -12.745  19.936  1.00  0.84           H  
ATOM   3722 1HD1 LEU A 238      14.326 -10.673  20.507  1.00  0.84           H  
ATOM   3723 2HD1 LEU A 238      12.728 -10.823  21.250  1.00  0.84           H  
ATOM   3724 3HD1 LEU A 238      14.199 -11.082  22.229  1.00  0.84           H  
ATOM   3725 1HD2 LEU A 238      15.652 -12.587  20.229  1.00  0.84           H  
ATOM   3726 2HD2 LEU A 238      15.508 -12.979  21.936  1.00  0.84           H  
ATOM   3727 3HD2 LEU A 238      15.096 -14.178  20.730  1.00  0.84           H  
ATOM   3728  N   LEU A 239      10.213 -14.040  20.521  1.00  0.81           N  
ATOM   3729  CA  LEU A 239       9.314 -14.125  19.383  1.00  0.81           C  
ATOM   3730  C   LEU A 239       7.902 -13.639  19.714  1.00  0.81           C  
ATOM   3731  O   LEU A 239       7.248 -13.026  18.873  1.00  0.81           O  
ATOM   3732  CB  LEU A 239       9.266 -15.569  18.913  1.00  0.81           C  
ATOM   3733  CG  LEU A 239      10.543 -16.106  18.265  1.00  0.81           C  
ATOM   3734  CD1 LEU A 239      10.410 -17.590  18.110  1.00  0.81           C  
ATOM   3735  CD2 LEU A 239      10.734 -15.451  16.893  1.00  0.81           C  
ATOM   3736  H   LEU A 239      10.582 -14.912  20.905  1.00  0.81           H  
ATOM   3737  HA  LEU A 239       9.715 -13.501  18.587  1.00  0.81           H  
ATOM   3738 1HB  LEU A 239       9.053 -16.195  19.786  1.00  0.81           H  
ATOM   3739 2HB  LEU A 239       8.445 -15.679  18.201  1.00  0.81           H  
ATOM   3740  HG  LEU A 239      11.405 -15.893  18.903  1.00  0.81           H  
ATOM   3741 1HD1 LEU A 239      11.297 -17.978  17.647  1.00  0.81           H  
ATOM   3742 2HD1 LEU A 239      10.277 -18.050  19.092  1.00  0.81           H  
ATOM   3743 3HD1 LEU A 239       9.552 -17.807  17.493  1.00  0.81           H  
ATOM   3744 1HD2 LEU A 239      11.638 -15.838  16.423  1.00  0.81           H  
ATOM   3745 2HD2 LEU A 239       9.875 -15.680  16.267  1.00  0.81           H  
ATOM   3746 3HD2 LEU A 239      10.819 -14.375  17.010  1.00  0.81           H  
ATOM   3747  N   GLU A 240       7.420 -13.911  20.933  1.00  0.79           N  
ATOM   3748  CA  GLU A 240       6.082 -13.475  21.310  1.00  0.79           C  
ATOM   3749  C   GLU A 240       6.004 -12.001  21.663  1.00  0.79           C  
ATOM   3750  O   GLU A 240       4.971 -11.375  21.462  1.00  0.79           O  
ATOM   3751  CB  GLU A 240       5.542 -14.261  22.512  1.00  0.79           C  
ATOM   3752  CG  GLU A 240       5.258 -15.705  22.226  1.00  0.79           C  
ATOM   3753  CD  GLU A 240       4.759 -16.482  23.391  1.00  0.79           C  
ATOM   3754  OE1 GLU A 240       4.590 -15.956  24.465  1.00  0.79           O  
ATOM   3755  OE2 GLU A 240       4.565 -17.645  23.216  1.00  0.79           O  
ATOM   3756  H   GLU A 240       7.971 -14.457  21.594  1.00  0.79           H  
ATOM   3757  HA  GLU A 240       5.431 -13.652  20.459  1.00  0.79           H  
ATOM   3758 1HB  GLU A 240       6.271 -14.217  23.321  1.00  0.79           H  
ATOM   3759 2HB  GLU A 240       4.624 -13.797  22.872  1.00  0.79           H  
ATOM   3760 1HG  GLU A 240       4.500 -15.749  21.451  1.00  0.79           H  
ATOM   3761 2HG  GLU A 240       6.143 -16.165  21.837  1.00  0.79           H  
ATOM   3762  N   ARG A 241       7.072 -11.442  22.223  1.00  0.76           N  
ATOM   3763  CA  ARG A 241       7.019 -10.061  22.664  1.00  0.76           C  
ATOM   3764  C   ARG A 241       7.432  -9.064  21.591  1.00  0.76           C  
ATOM   3765  O   ARG A 241       6.891  -7.959  21.543  1.00  0.76           O  
ATOM   3766  CB  ARG A 241       7.919  -9.894  23.858  1.00  0.76           C  
ATOM   3767  CG  ARG A 241       7.496 -10.690  25.058  1.00  0.76           C  
ATOM   3768  CD  ARG A 241       8.361 -10.536  26.208  1.00  0.76           C  
ATOM   3769  NE  ARG A 241       9.714 -10.941  26.013  1.00  0.76           N  
ATOM   3770  CZ  ARG A 241      10.644 -10.831  26.984  1.00  0.76           C  
ATOM   3771  NH1 ARG A 241      10.292 -10.343  28.151  1.00  0.76           N  
ATOM   3772  NH2 ARG A 241      11.883 -11.201  26.790  1.00  0.76           N  
ATOM   3773  H   ARG A 241       7.913 -11.986  22.404  1.00  0.76           H  
ATOM   3774  HA  ARG A 241       5.997  -9.840  22.967  1.00  0.76           H  
ATOM   3775 1HB  ARG A 241       8.890 -10.239  23.594  1.00  0.76           H  
ATOM   3776 2HB  ARG A 241       7.991  -8.851  24.126  1.00  0.76           H  
ATOM   3777 1HG  ARG A 241       6.589 -10.299  25.377  1.00  0.76           H  
ATOM   3778 2HG  ARG A 241       7.363 -11.742  24.829  1.00  0.76           H  
ATOM   3779 1HD  ARG A 241       8.347  -9.528  26.528  1.00  0.76           H  
ATOM   3780 2HD  ARG A 241       7.961 -11.164  26.991  1.00  0.76           H  
ATOM   3781  HE  ARG A 241       9.981 -11.330  25.106  1.00  0.76           H  
ATOM   3782 1HH1 ARG A 241       9.310 -10.045  28.306  1.00  0.76           H  
ATOM   3783 2HH1 ARG A 241      10.987 -10.252  28.881  1.00  0.76           H  
ATOM   3784 1HH2 ARG A 241      12.170 -11.578  25.900  1.00  0.76           H  
ATOM   3785 2HH2 ARG A 241      12.559 -11.104  27.533  1.00  0.76           H  
ATOM   3786  N   ASP A 242       8.394  -9.425  20.739  1.00  0.74           N  
ATOM   3787  CA  ASP A 242       8.829  -8.498  19.707  1.00  0.74           C  
ATOM   3788  C   ASP A 242       9.416  -9.226  18.481  1.00  0.74           C  
ATOM   3789  O   ASP A 242      10.608  -9.080  18.162  1.00  0.74           O  
ATOM   3790  CB  ASP A 242       9.809  -7.476  20.276  1.00  0.74           C  
ATOM   3791  CG  ASP A 242      10.072  -6.381  19.296  1.00  0.74           C  
ATOM   3792  OD1 ASP A 242       9.784  -6.598  18.133  1.00  0.74           O  
ATOM   3793  OD2 ASP A 242      10.512  -5.308  19.688  1.00  0.74           O  
ATOM   3794  H   ASP A 242       8.845 -10.340  20.804  1.00  0.74           H  
ATOM   3795  HA  ASP A 242       7.974  -7.908  19.400  1.00  0.74           H  
ATOM   3796 1HB  ASP A 242       9.424  -7.049  21.206  1.00  0.74           H  
ATOM   3797 2HB  ASP A 242      10.760  -7.959  20.489  1.00  0.74           H  
ATOM   3798  N   PRO A 243       8.565  -9.908  17.691  1.00  0.72           N  
ATOM   3799  CA  PRO A 243       8.939 -10.709  16.541  1.00  0.72           C  
ATOM   3800  C   PRO A 243       9.565  -9.859  15.448  1.00  0.72           C  
ATOM   3801  O   PRO A 243      10.301 -10.366  14.607  1.00  0.72           O  
ATOM   3802  CB  PRO A 243       7.605 -11.296  16.093  1.00  0.72           C  
ATOM   3803  CG  PRO A 243       6.547 -10.347  16.634  1.00  0.72           C  
ATOM   3804  CD  PRO A 243       7.088  -9.857  17.936  1.00  0.72           C  
ATOM   3805  HA  PRO A 243       9.632 -11.501  16.866  1.00  0.72           H  
ATOM   3806 1HB  PRO A 243       7.590 -11.374  15.005  1.00  0.72           H  
ATOM   3807 2HB  PRO A 243       7.492 -12.316  16.491  1.00  0.72           H  
ATOM   3808 1HG  PRO A 243       6.381  -9.517  15.939  1.00  0.72           H  
ATOM   3809 2HG  PRO A 243       5.578 -10.866  16.742  1.00  0.72           H  
ATOM   3810 1HD  PRO A 243       6.694  -8.850  18.065  1.00  0.72           H  
ATOM   3811 2HD  PRO A 243       6.795 -10.531  18.758  1.00  0.72           H  
ATOM   3812  N   HIS A 244       9.300  -8.556  15.485  1.00  0.69           N  
ATOM   3813  CA  HIS A 244       9.816  -7.631  14.498  1.00  0.69           C  
ATOM   3814  C   HIS A 244      11.289  -7.381  14.704  1.00  0.69           C  
ATOM   3815  O   HIS A 244      12.027  -7.148  13.748  1.00  0.69           O  
ATOM   3816  CB  HIS A 244       9.049  -6.337  14.572  1.00  0.69           C  
ATOM   3817  CG  HIS A 244       7.707  -6.480  14.073  1.00  0.69           C  
ATOM   3818  ND1 HIS A 244       7.429  -6.588  12.732  1.00  0.69           N  
ATOM   3819  CD2 HIS A 244       6.527  -6.580  14.717  1.00  0.69           C  
ATOM   3820  CE1 HIS A 244       6.136  -6.756  12.576  1.00  0.69           C  
ATOM   3821  NE2 HIS A 244       5.566  -6.751  13.765  1.00  0.69           N  
ATOM   3822  H   HIS A 244       8.717  -8.180  16.222  1.00  0.69           H  
ATOM   3823  HA  HIS A 244       9.682  -8.046  13.505  1.00  0.69           H  
ATOM   3824 1HB  HIS A 244       8.999  -6.016  15.609  1.00  0.69           H  
ATOM   3825 2HB  HIS A 244       9.560  -5.580  13.996  1.00  0.69           H  
ATOM   3826  HD2 HIS A 244       6.369  -6.546  15.798  1.00  0.69           H  
ATOM   3827  HE1 HIS A 244       5.621  -6.885  11.633  1.00  0.69           H  
ATOM   3828  HE2 HIS A 244       4.577  -6.866  13.947  1.00  0.69           H  
ATOM   3829  N   LEU A 245      11.742  -7.477  15.948  1.00  0.67           N  
ATOM   3830  CA  LEU A 245      13.152  -7.290  16.229  1.00  0.67           C  
ATOM   3831  C   LEU A 245      13.880  -8.448  15.576  1.00  0.67           C  
ATOM   3832  O   LEU A 245      14.931  -8.297  14.943  1.00  0.67           O  
ATOM   3833  CB  LEU A 245      13.375  -7.226  17.735  1.00  0.67           C  
ATOM   3834  CG  LEU A 245      14.753  -6.967  18.200  1.00  0.67           C  
ATOM   3835  CD1 LEU A 245      15.242  -5.657  17.623  1.00  0.67           C  
ATOM   3836  CD2 LEU A 245      14.749  -6.945  19.719  1.00  0.67           C  
ATOM   3837  H   LEU A 245      11.106  -7.696  16.724  1.00  0.67           H  
ATOM   3838  HA  LEU A 245      13.497  -6.371  15.772  1.00  0.67           H  
ATOM   3839 1HB  LEU A 245      12.740  -6.445  18.140  1.00  0.67           H  
ATOM   3840 2HB  LEU A 245      13.053  -8.171  18.170  1.00  0.67           H  
ATOM   3841  HG  LEU A 245      15.389  -7.721  17.859  1.00  0.67           H  
ATOM   3842 1HD1 LEU A 245      16.264  -5.470  17.963  1.00  0.67           H  
ATOM   3843 2HD1 LEU A 245      15.226  -5.710  16.535  1.00  0.67           H  
ATOM   3844 3HD1 LEU A 245      14.592  -4.853  17.951  1.00  0.67           H  
ATOM   3845 1HD2 LEU A 245      15.758  -6.752  20.081  1.00  0.67           H  
ATOM   3846 2HD2 LEU A 245      14.081  -6.160  20.069  1.00  0.67           H  
ATOM   3847 3HD2 LEU A 245      14.398  -7.903  20.101  1.00  0.67           H  
ATOM   3848  N   VAL A 246      13.275  -9.619  15.703  1.00  0.64           N  
ATOM   3849  CA  VAL A 246      13.850 -10.806  15.101  1.00  0.64           C  
ATOM   3850  C   VAL A 246      13.837 -10.697  13.565  1.00  0.64           C  
ATOM   3851  O   VAL A 246      14.852 -10.972  12.911  1.00  0.64           O  
ATOM   3852  CB  VAL A 246      13.078 -12.032  15.556  1.00  0.64           C  
ATOM   3853  CG1 VAL A 246      13.591 -13.261  14.812  1.00  0.64           C  
ATOM   3854  CG2 VAL A 246      13.185 -12.108  17.071  1.00  0.64           C  
ATOM   3855  H   VAL A 246      12.408  -9.658  16.251  1.00  0.64           H  
ATOM   3856  HA  VAL A 246      14.885 -10.900  15.436  1.00  0.64           H  
ATOM   3857  HB  VAL A 246      12.046 -11.924  15.299  1.00  0.64           H  
ATOM   3858 1HG1 VAL A 246      13.029 -14.140  15.121  1.00  0.64           H  
ATOM   3859 2HG1 VAL A 246      13.466 -13.112  13.739  1.00  0.64           H  
ATOM   3860 3HG1 VAL A 246      14.648 -13.404  15.032  1.00  0.64           H  
ATOM   3861 1HG2 VAL A 246      12.629 -12.958  17.441  1.00  0.64           H  
ATOM   3862 2HG2 VAL A 246      14.229 -12.196  17.350  1.00  0.64           H  
ATOM   3863 3HG2 VAL A 246      12.774 -11.193  17.508  1.00  0.64           H  
ATOM   3864  N   LEU A 247      12.711 -10.239  12.990  1.00  0.62           N  
ATOM   3865  CA  LEU A 247      12.631 -10.094  11.535  1.00  0.62           C  
ATOM   3866  C   LEU A 247      13.646  -9.106  11.009  1.00  0.62           C  
ATOM   3867  O   LEU A 247      14.253  -9.330   9.959  1.00  0.62           O  
ATOM   3868  CB  LEU A 247      11.270  -9.553  11.081  1.00  0.62           C  
ATOM   3869  CG  LEU A 247      10.125 -10.441  11.249  1.00  0.62           C  
ATOM   3870  CD1 LEU A 247       8.872  -9.748  10.874  1.00  0.62           C  
ATOM   3871  CD2 LEU A 247      10.323 -11.536  10.437  1.00  0.62           C  
ATOM   3872  H   LEU A 247      11.895 -10.037  13.569  1.00  0.62           H  
ATOM   3873  HA  LEU A 247      12.814 -11.066  11.080  1.00  0.62           H  
ATOM   3874 1HB  LEU A 247      11.065  -8.636  11.627  1.00  0.62           H  
ATOM   3875 2HB  LEU A 247      11.335  -9.305  10.022  1.00  0.62           H  
ATOM   3876  HG  LEU A 247      10.052 -10.760  12.273  1.00  0.62           H  
ATOM   3877 1HD1 LEU A 247       8.070 -10.445  10.996  1.00  0.62           H  
ATOM   3878 2HD1 LEU A 247       8.716  -8.885  11.510  1.00  0.62           H  
ATOM   3879 3HD1 LEU A 247       8.921  -9.427   9.837  1.00  0.62           H  
ATOM   3880 1HD2 LEU A 247       9.500 -12.214  10.555  1.00  0.62           H  
ATOM   3881 2HD2 LEU A 247      10.388 -11.185   9.416  1.00  0.62           H  
ATOM   3882 3HD2 LEU A 247      11.247 -12.019  10.728  1.00  0.62           H  
ATOM   3883  N   GLU A 248      13.846  -8.014  11.734  1.00  0.61           N  
ATOM   3884  CA  GLU A 248      14.771  -7.005  11.280  1.00  0.61           C  
ATOM   3885  C   GLU A 248      16.163  -7.610  11.186  1.00  0.61           C  
ATOM   3886  O   GLU A 248      16.880  -7.397  10.205  1.00  0.61           O  
ATOM   3887  CB  GLU A 248      14.748  -5.817  12.226  1.00  0.61           C  
ATOM   3888  CG  GLU A 248      15.492  -4.670  11.719  1.00  0.61           C  
ATOM   3889  CD  GLU A 248      15.379  -3.499  12.607  1.00  0.61           C  
ATOM   3890  OE1 GLU A 248      14.802  -3.667  13.633  1.00  0.61           O  
ATOM   3891  OE2 GLU A 248      15.804  -2.415  12.275  1.00  0.61           O  
ATOM   3892  H   GLU A 248      13.315  -7.861  12.590  1.00  0.61           H  
ATOM   3893  HA  GLU A 248      14.471  -6.671  10.288  1.00  0.61           H  
ATOM   3894 1HB  GLU A 248      13.719  -5.508  12.410  1.00  0.61           H  
ATOM   3895 2HB  GLU A 248      15.173  -6.109  13.187  1.00  0.61           H  
ATOM   3896 1HG  GLU A 248      16.526  -4.935  11.575  1.00  0.61           H  
ATOM   3897 2HG  GLU A 248      15.053  -4.480  10.778  1.00  0.61           H  
ATOM   3898  N   GLY A 249      16.547  -8.398  12.196  1.00  0.59           N  
ATOM   3899  CA  GLY A 249      17.853  -9.039  12.179  1.00  0.59           C  
ATOM   3900  C   GLY A 249      18.005  -9.978  10.985  1.00  0.59           C  
ATOM   3901  O   GLY A 249      19.065 -10.027  10.357  1.00  0.59           O  
ATOM   3902  H   GLY A 249      15.928  -8.532  13.002  1.00  0.59           H  
ATOM   3903 1HA  GLY A 249      18.633  -8.280  12.161  1.00  0.59           H  
ATOM   3904 2HA  GLY A 249      17.975  -9.601  13.093  1.00  0.59           H  
ATOM   3905  N   MET A 250      16.937 -10.706  10.642  1.00  0.58           N  
ATOM   3906  CA  MET A 250      16.975 -11.609   9.490  1.00  0.58           C  
ATOM   3907  C   MET A 250      17.212 -10.856   8.194  1.00  0.58           C  
ATOM   3908  O   MET A 250      17.994 -11.288   7.340  1.00  0.58           O  
ATOM   3909  CB  MET A 250      15.663 -12.377   9.403  1.00  0.58           C  
ATOM   3910  CG  MET A 250      15.528 -13.363  10.434  1.00  0.58           C  
ATOM   3911  SD  MET A 250      16.699 -14.583  10.165  1.00  0.58           S  
ATOM   3912  CE  MET A 250      15.896 -15.524   8.892  1.00  0.58           C  
ATOM   3913  H   MET A 250      16.093 -10.646  11.219  1.00  0.58           H  
ATOM   3914  HA  MET A 250      17.798 -12.310   9.628  1.00  0.58           H  
ATOM   3915 1HB  MET A 250      14.825 -11.695   9.464  1.00  0.58           H  
ATOM   3916 2HB  MET A 250      15.605 -12.886   8.447  1.00  0.58           H  
ATOM   3917 1HG  MET A 250      15.703 -12.914  11.413  1.00  0.58           H  
ATOM   3918 2HG  MET A 250      14.533 -13.810  10.415  1.00  0.58           H  
ATOM   3919 1HE  MET A 250      16.506 -16.353   8.630  1.00  0.58           H  
ATOM   3920 2HE  MET A 250      14.945 -15.895   9.268  1.00  0.58           H  
ATOM   3921 3HE  MET A 250      15.729 -14.904   8.019  1.00  0.58           H  
ATOM   3922  N   ILE A 251      16.559  -9.705   8.063  1.00  0.57           N  
ATOM   3923  CA  ILE A 251      16.678  -8.904   6.859  1.00  0.57           C  
ATOM   3924  C   ILE A 251      18.078  -8.323   6.738  1.00  0.57           C  
ATOM   3925  O   ILE A 251      18.692  -8.372   5.665  1.00  0.57           O  
ATOM   3926  CB  ILE A 251      15.691  -7.743   6.855  1.00  0.57           C  
ATOM   3927  CG1 ILE A 251      14.272  -8.218   6.798  1.00  0.57           C  
ATOM   3928  CG2 ILE A 251      15.948  -6.964   5.628  1.00  0.57           C  
ATOM   3929  CD1 ILE A 251      13.264  -7.112   7.099  1.00  0.57           C  
ATOM   3930  H   ILE A 251      15.927  -9.407   8.810  1.00  0.57           H  
ATOM   3931  HA  ILE A 251      16.488  -9.538   5.996  1.00  0.57           H  
ATOM   3932  HB  ILE A 251      15.822  -7.128   7.747  1.00  0.57           H  
ATOM   3933 1HG1 ILE A 251      14.084  -8.602   5.804  1.00  0.57           H  
ATOM   3934 2HG1 ILE A 251      14.137  -9.026   7.510  1.00  0.57           H  
ATOM   3935 1HG2 ILE A 251      15.256  -6.133   5.592  1.00  0.57           H  
ATOM   3936 2HG2 ILE A 251      16.973  -6.598   5.627  1.00  0.57           H  
ATOM   3937 3HG2 ILE A 251      15.790  -7.610   4.770  1.00  0.57           H  
ATOM   3938 1HD1 ILE A 251      12.254  -7.495   7.041  1.00  0.57           H  
ATOM   3939 2HD1 ILE A 251      13.441  -6.728   8.101  1.00  0.57           H  
ATOM   3940 3HD1 ILE A 251      13.383  -6.312   6.376  1.00  0.57           H  
ATOM   3941  N   ILE A 252      18.583  -7.771   7.848  1.00  0.56           N  
ATOM   3942  CA  ILE A 252      19.908  -7.169   7.875  1.00  0.56           C  
ATOM   3943  C   ILE A 252      20.976  -8.200   7.607  1.00  0.56           C  
ATOM   3944  O   ILE A 252      21.875  -7.960   6.801  1.00  0.56           O  
ATOM   3945  CB  ILE A 252      20.220  -6.528   9.227  1.00  0.56           C  
ATOM   3946  CG1 ILE A 252      19.316  -5.321   9.443  1.00  0.56           C  
ATOM   3947  CG2 ILE A 252      21.685  -6.142   9.243  1.00  0.56           C  
ATOM   3948  CD1 ILE A 252      19.317  -4.772  10.840  1.00  0.56           C  
ATOM   3949  H   ILE A 252      18.017  -7.761   8.699  1.00  0.56           H  
ATOM   3950  HA  ILE A 252      19.958  -6.405   7.101  1.00  0.56           H  
ATOM   3951  HB  ILE A 252      20.017  -7.243  10.029  1.00  0.56           H  
ATOM   3952 1HG1 ILE A 252      19.614  -4.536   8.760  1.00  0.56           H  
ATOM   3953 2HG1 ILE A 252      18.309  -5.620   9.209  1.00  0.56           H  
ATOM   3954 1HG2 ILE A 252      21.904  -5.708  10.185  1.00  0.56           H  
ATOM   3955 2HG2 ILE A 252      22.305  -7.026   9.098  1.00  0.56           H  
ATOM   3956 3HG2 ILE A 252      21.885  -5.428   8.449  1.00  0.56           H  
ATOM   3957 1HD1 ILE A 252      18.632  -3.926  10.902  1.00  0.56           H  
ATOM   3958 2HD1 ILE A 252      18.997  -5.551  11.524  1.00  0.56           H  
ATOM   3959 3HD1 ILE A 252      20.294  -4.451  11.097  1.00  0.56           H  
ATOM   3960  N   ALA A 253      20.881  -9.351   8.278  1.00  0.56           N  
ATOM   3961  CA  ALA A 253      21.834 -10.422   8.070  1.00  0.56           C  
ATOM   3962  C   ALA A 253      21.790 -10.869   6.629  1.00  0.56           C  
ATOM   3963  O   ALA A 253      22.832 -11.123   6.028  1.00  0.56           O  
ATOM   3964  CB  ALA A 253      21.527 -11.572   8.985  1.00  0.56           C  
ATOM   3965  H   ALA A 253      20.128  -9.494   8.948  1.00  0.56           H  
ATOM   3966  HA  ALA A 253      22.828 -10.045   8.282  1.00  0.56           H  
ATOM   3967 1HB  ALA A 253      22.254 -12.360   8.831  1.00  0.56           H  
ATOM   3968 2HB  ALA A 253      21.566 -11.226  10.012  1.00  0.56           H  
ATOM   3969 3HB  ALA A 253      20.526 -11.945   8.767  1.00  0.56           H  
ATOM   3970  N   GLY A 254      20.583 -10.898   6.052  1.00  0.56           N  
ATOM   3971  CA  GLY A 254      20.396 -11.263   4.666  1.00  0.56           C  
ATOM   3972  C   GLY A 254      21.212 -10.348   3.798  1.00  0.56           C  
ATOM   3973  O   GLY A 254      22.034 -10.812   3.004  1.00  0.56           O  
ATOM   3974  H   GLY A 254      19.746 -10.702   6.599  1.00  0.56           H  
ATOM   3975 1HA  GLY A 254      20.721 -12.279   4.516  1.00  0.56           H  
ATOM   3976 2HA  GLY A 254      19.339 -11.192   4.409  1.00  0.56           H  
ATOM   3977  N   TYR A 255      20.997  -9.048   3.962  1.00  0.56           N  
ATOM   3978  CA  TYR A 255      21.703  -8.034   3.200  1.00  0.56           C  
ATOM   3979  C   TYR A 255      23.190  -8.203   3.362  1.00  0.56           C  
ATOM   3980  O   TYR A 255      23.933  -8.215   2.380  1.00  0.56           O  
ATOM   3981  CB  TYR A 255      21.227  -6.657   3.623  1.00  0.56           C  
ATOM   3982  CG  TYR A 255      21.891  -5.495   2.951  1.00  0.56           C  
ATOM   3983  CD1 TYR A 255      21.544  -5.143   1.671  1.00  0.56           C  
ATOM   3984  CD2 TYR A 255      22.785  -4.746   3.645  1.00  0.56           C  
ATOM   3985  CE1 TYR A 255      22.096  -4.041   1.078  1.00  0.56           C  
ATOM   3986  CE2 TYR A 255      23.352  -3.627   3.068  1.00  0.56           C  
ATOM   3987  CZ  TYR A 255      23.007  -3.273   1.784  1.00  0.56           C  
ATOM   3988  OH  TYR A 255      23.554  -2.154   1.195  1.00  0.56           O  
ATOM   3989  H   TYR A 255      20.296  -8.753   4.644  1.00  0.56           H  
ATOM   3990  HA  TYR A 255      21.485  -8.166   2.148  1.00  0.56           H  
ATOM   3991 1HB  TYR A 255      20.168  -6.592   3.436  1.00  0.56           H  
ATOM   3992 2HB  TYR A 255      21.365  -6.547   4.695  1.00  0.56           H  
ATOM   3993  HD1 TYR A 255      20.831  -5.732   1.139  1.00  0.56           H  
ATOM   3994  HD2 TYR A 255      23.022  -5.039   4.652  1.00  0.56           H  
ATOM   3995  HE1 TYR A 255      21.809  -3.769   0.061  1.00  0.56           H  
ATOM   3996  HE2 TYR A 255      24.062  -3.015   3.626  1.00  0.56           H  
ATOM   3997  HH  TYR A 255      24.026  -1.622   1.871  1.00  0.56           H  
ATOM   3998  N   ALA A 256      23.625  -8.364   4.604  1.00  0.58           N  
ATOM   3999  CA  ALA A 256      25.028  -8.505   4.914  1.00  0.58           C  
ATOM   4000  C   ALA A 256      25.674  -9.681   4.181  1.00  0.58           C  
ATOM   4001  O   ALA A 256      26.805  -9.558   3.710  1.00  0.58           O  
ATOM   4002  CB  ALA A 256      25.190  -8.685   6.397  1.00  0.58           C  
ATOM   4003  H   ALA A 256      22.954  -8.361   5.369  1.00  0.58           H  
ATOM   4004  HA  ALA A 256      25.532  -7.596   4.616  1.00  0.58           H  
ATOM   4005 1HB  ALA A 256      26.221  -8.752   6.629  1.00  0.58           H  
ATOM   4006 2HB  ALA A 256      24.750  -7.837   6.912  1.00  0.58           H  
ATOM   4007 3HB  ALA A 256      24.691  -9.593   6.707  1.00  0.58           H  
ATOM   4008  N   VAL A 257      24.953 -10.797   4.018  1.00  0.59           N  
ATOM   4009  CA  VAL A 257      25.557 -11.932   3.327  1.00  0.59           C  
ATOM   4010  C   VAL A 257      25.115 -12.041   1.865  1.00  0.59           C  
ATOM   4011  O   VAL A 257      25.691 -12.818   1.101  1.00  0.59           O  
ATOM   4012  CB  VAL A 257      25.252 -13.253   4.056  1.00  0.59           C  
ATOM   4013  CG1 VAL A 257      25.756 -13.147   5.473  1.00  0.59           C  
ATOM   4014  CG2 VAL A 257      23.789 -13.613   3.978  1.00  0.59           C  
ATOM   4015  H   VAL A 257      24.022 -10.869   4.434  1.00  0.59           H  
ATOM   4016  HA  VAL A 257      26.634 -11.797   3.342  1.00  0.59           H  
ATOM   4017  HB  VAL A 257      25.828 -14.039   3.580  1.00  0.59           H  
ATOM   4018 1HG1 VAL A 257      25.610 -14.090   5.974  1.00  0.59           H  
ATOM   4019 2HG1 VAL A 257      26.811 -12.910   5.446  1.00  0.59           H  
ATOM   4020 3HG1 VAL A 257      25.217 -12.360   6.005  1.00  0.59           H  
ATOM   4021 1HG2 VAL A 257      23.612 -14.563   4.486  1.00  0.59           H  
ATOM   4022 2HG2 VAL A 257      23.197 -12.848   4.437  1.00  0.59           H  
ATOM   4023 3HG2 VAL A 257      23.515 -13.706   2.941  1.00  0.59           H  
ATOM   4024  N   GLY A 258      24.131 -11.230   1.466  1.00  0.60           N  
ATOM   4025  CA  GLY A 258      23.600 -11.214   0.106  1.00  0.60           C  
ATOM   4026  C   GLY A 258      22.467 -12.223  -0.114  1.00  0.60           C  
ATOM   4027  O   GLY A 258      22.134 -12.555  -1.260  1.00  0.60           O  
ATOM   4028  H   GLY A 258      23.694 -10.615   2.147  1.00  0.60           H  
ATOM   4029 1HA  GLY A 258      23.232 -10.211  -0.108  1.00  0.60           H  
ATOM   4030 2HA  GLY A 258      24.407 -11.411  -0.598  1.00  0.60           H  
ATOM   4031  N   ALA A 259      21.909 -12.748   0.979  1.00  0.61           N  
ATOM   4032  CA  ALA A 259      20.837 -13.731   0.900  1.00  0.61           C  
ATOM   4033  C   ALA A 259      19.624 -13.136   0.271  1.00  0.61           C  
ATOM   4034  O   ALA A 259      19.324 -11.961   0.455  1.00  0.61           O  
ATOM   4035  CB  ALA A 259      20.459 -14.283   2.248  1.00  0.61           C  
ATOM   4036  H   ALA A 259      22.206 -12.392   1.884  1.00  0.61           H  
ATOM   4037  HA  ALA A 259      21.164 -14.538   0.264  1.00  0.61           H  
ATOM   4038 1HB  ALA A 259      19.664 -15.019   2.130  1.00  0.61           H  
ATOM   4039 2HB  ALA A 259      21.319 -14.755   2.708  1.00  0.61           H  
ATOM   4040 3HB  ALA A 259      20.106 -13.490   2.853  1.00  0.61           H  
ATOM   4041  N   GLN A 260      18.914 -13.966  -0.453  1.00  0.62           N  
ATOM   4042  CA  GLN A 260      17.683 -13.518  -1.071  1.00  0.62           C  
ATOM   4043  C   GLN A 260      16.512 -14.075  -0.296  1.00  0.62           C  
ATOM   4044  O   GLN A 260      15.376 -13.608  -0.425  1.00  0.62           O  
ATOM   4045  CB  GLN A 260      17.635 -13.978  -2.516  1.00  0.62           C  
ATOM   4046  CG  GLN A 260      18.825 -13.477  -3.353  1.00  0.62           C  
ATOM   4047  CD  GLN A 260      18.898 -11.953  -3.485  1.00  0.62           C  
ATOM   4048  OE1 GLN A 260      17.958 -11.315  -3.981  1.00  0.62           O  
ATOM   4049  NE2 GLN A 260      20.015 -11.362  -3.045  1.00  0.62           N  
ATOM   4050  H   GLN A 260      19.242 -14.929  -0.542  1.00  0.62           H  
ATOM   4051  HA  GLN A 260      17.634 -12.429  -1.032  1.00  0.62           H  
ATOM   4052 1HB  GLN A 260      17.619 -15.061  -2.550  1.00  0.62           H  
ATOM   4053 2HB  GLN A 260      16.718 -13.621  -2.980  1.00  0.62           H  
ATOM   4054 1HG  GLN A 260      19.750 -13.816  -2.880  1.00  0.62           H  
ATOM   4055 2HG  GLN A 260      18.748 -13.896  -4.355  1.00  0.62           H  
ATOM   4056 1HE2 GLN A 260      20.110 -10.374  -3.110  1.00  0.62           H  
ATOM   4057 2HE2 GLN A 260      20.774 -11.907  -2.625  1.00  0.62           H  
ATOM   4058  N   LYS A 261      16.787 -15.137   0.443  1.00  0.62           N  
ATOM   4059  CA  LYS A 261      15.743 -15.844   1.144  1.00  0.62           C  
ATOM   4060  C   LYS A 261      16.143 -16.198   2.553  1.00  0.62           C  
ATOM   4061  O   LYS A 261      17.319 -16.153   2.918  1.00  0.62           O  
ATOM   4062  CB  LYS A 261      15.384 -17.114   0.379  1.00  0.62           C  
ATOM   4063  CG  LYS A 261      14.808 -16.884  -1.021  1.00  0.62           C  
ATOM   4064  CD  LYS A 261      14.396 -18.182  -1.696  1.00  0.62           C  
ATOM   4065  CE  LYS A 261      13.837 -17.919  -3.087  1.00  0.62           C  
ATOM   4066  NZ  LYS A 261      13.387 -19.173  -3.756  1.00  0.62           N  
ATOM   4067  H   LYS A 261      17.746 -15.490   0.504  1.00  0.62           H  
ATOM   4068  HA  LYS A 261      14.863 -15.204   1.206  1.00  0.62           H  
ATOM   4069 1HB  LYS A 261      16.291 -17.673   0.230  1.00  0.62           H  
ATOM   4070 2HB  LYS A 261      14.689 -17.726   0.961  1.00  0.62           H  
ATOM   4071 1HG  LYS A 261      13.944 -16.222  -0.952  1.00  0.62           H  
ATOM   4072 2HG  LYS A 261      15.556 -16.409  -1.646  1.00  0.62           H  
ATOM   4073 1HD  LYS A 261      15.260 -18.837  -1.786  1.00  0.62           H  
ATOM   4074 2HD  LYS A 261      13.638 -18.683  -1.092  1.00  0.62           H  
ATOM   4075 1HE  LYS A 261      12.991 -17.236  -3.006  1.00  0.62           H  
ATOM   4076 2HE  LYS A 261      14.612 -17.452  -3.697  1.00  0.62           H  
ATOM   4077 1HZ  LYS A 261      13.026 -18.953  -4.674  1.00  0.62           H  
ATOM   4078 2HZ  LYS A 261      14.169 -19.808  -3.845  1.00  0.62           H  
ATOM   4079 3HZ  LYS A 261      12.660 -19.610  -3.204  1.00  0.62           H  
ATOM   4080  N   GLY A 262      15.174 -16.585   3.338  1.00  0.62           N  
ATOM   4081  CA  GLY A 262      15.507 -17.090   4.642  1.00  0.62           C  
ATOM   4082  C   GLY A 262      14.335 -17.742   5.314  1.00  0.62           C  
ATOM   4083  O   GLY A 262      13.206 -17.704   4.811  1.00  0.62           O  
ATOM   4084  H   GLY A 262      14.205 -16.509   3.025  1.00  0.62           H  
ATOM   4085 1HA  GLY A 262      16.311 -17.818   4.545  1.00  0.62           H  
ATOM   4086 2HA  GLY A 262      15.878 -16.277   5.264  1.00  0.62           H  
ATOM   4087  N   TYR A 263      14.634 -18.406   6.413  1.00  0.62           N  
ATOM   4088  CA  TYR A 263      13.633 -19.137   7.144  1.00  0.62           C  
ATOM   4089  C   TYR A 263      13.725 -18.940   8.625  1.00  0.62           C  
ATOM   4090  O   TYR A 263      14.816 -18.882   9.186  1.00  0.62           O  
ATOM   4091  CB  TYR A 263      13.776 -20.632   6.872  1.00  0.62           C  
ATOM   4092  CG  TYR A 263      13.638 -21.000   5.461  1.00  0.62           C  
ATOM   4093  CD1 TYR A 263      14.732 -21.029   4.633  1.00  0.62           C  
ATOM   4094  CD2 TYR A 263      12.404 -21.277   4.975  1.00  0.62           C  
ATOM   4095  CE1 TYR A 263      14.554 -21.333   3.316  1.00  0.62           C  
ATOM   4096  CE2 TYR A 263      12.234 -21.569   3.649  1.00  0.62           C  
ATOM   4097  CZ  TYR A 263      13.295 -21.591   2.822  1.00  0.62           C  
ATOM   4098  OH  TYR A 263      13.108 -21.864   1.485  1.00  0.62           O  
ATOM   4099  H   TYR A 263      15.593 -18.365   6.743  1.00  0.62           H  
ATOM   4100  HA  TYR A 263      12.653 -18.800   6.822  1.00  0.62           H  
ATOM   4101 1HB  TYR A 263      14.737 -20.960   7.219  1.00  0.62           H  
ATOM   4102 2HB  TYR A 263      13.018 -21.179   7.441  1.00  0.62           H  
ATOM   4103  HD1 TYR A 263      15.731 -20.809   5.020  1.00  0.62           H  
ATOM   4104  HD2 TYR A 263      11.548 -21.245   5.644  1.00  0.62           H  
ATOM   4105  HE1 TYR A 263      15.389 -21.363   2.671  1.00  0.62           H  
ATOM   4106  HE2 TYR A 263      11.243 -21.772   3.253  1.00  0.62           H  
ATOM   4107  HH  TYR A 263      12.158 -21.922   1.301  1.00  0.62           H  
ATOM   4108  N   ALA A 264      12.585 -18.911   9.259  1.00  0.64           N  
ATOM   4109  CA  ALA A 264      12.561 -18.961  10.692  1.00  0.64           C  
ATOM   4110  C   ALA A 264      12.131 -20.353  11.044  1.00  0.64           C  
ATOM   4111  O   ALA A 264      11.347 -20.962  10.310  1.00  0.64           O  
ATOM   4112  CB  ALA A 264      11.642 -17.929  11.272  1.00  0.64           C  
ATOM   4113  H   ALA A 264      11.716 -18.885   8.725  1.00  0.64           H  
ATOM   4114  HA  ALA A 264      13.565 -18.803  11.079  1.00  0.64           H  
ATOM   4115 1HB  ALA A 264      11.641 -18.011  12.361  1.00  0.64           H  
ATOM   4116 2HB  ALA A 264      12.000 -16.946  10.978  1.00  0.64           H  
ATOM   4117 3HB  ALA A 264      10.638 -18.091  10.893  1.00  0.64           H  
ATOM   4118  N   TYR A 265      12.624 -20.856  12.146  1.00  0.67           N  
ATOM   4119  CA  TYR A 265      12.222 -22.166  12.593  1.00  0.67           C  
ATOM   4120  C   TYR A 265      11.770 -22.092  14.047  1.00  0.67           C  
ATOM   4121  O   TYR A 265      12.539 -21.752  14.952  1.00  0.67           O  
ATOM   4122  CB  TYR A 265      13.374 -23.142  12.349  1.00  0.67           C  
ATOM   4123  CG  TYR A 265      13.061 -24.447  12.758  1.00  0.67           C  
ATOM   4124  CD1 TYR A 265      12.212 -25.221  12.013  1.00  0.67           C  
ATOM   4125  CD2 TYR A 265      13.619 -24.907  13.883  1.00  0.67           C  
ATOM   4126  CE1 TYR A 265      11.924 -26.461  12.442  1.00  0.67           C  
ATOM   4127  CE2 TYR A 265      13.355 -26.139  14.295  1.00  0.67           C  
ATOM   4128  CZ  TYR A 265      12.521 -26.911  13.612  1.00  0.67           C  
ATOM   4129  OH  TYR A 265      12.261 -28.119  14.120  1.00  0.67           O  
ATOM   4130  H   TYR A 265      13.302 -20.318  12.678  1.00  0.67           H  
ATOM   4131  HA  TYR A 265      11.366 -22.495  12.005  1.00  0.67           H  
ATOM   4132 1HB  TYR A 265      13.617 -23.168  11.283  1.00  0.67           H  
ATOM   4133 2HB  TYR A 265      14.264 -22.812  12.888  1.00  0.67           H  
ATOM   4134  HD1 TYR A 265      11.766 -24.837  11.108  1.00  0.67           H  
ATOM   4135  HD2 TYR A 265      14.292 -24.271  14.460  1.00  0.67           H  
ATOM   4136  HE1 TYR A 265      11.232 -27.086  11.879  1.00  0.67           H  
ATOM   4137  HE2 TYR A 265      13.811 -26.518  15.202  1.00  0.67           H  
ATOM   4138  HH  TYR A 265      12.402 -28.046  15.107  1.00  0.67           H  
ATOM   4139  N   ILE A 266      10.484 -22.377  14.252  1.00  0.72           N  
ATOM   4140  CA  ILE A 266       9.848 -22.234  15.560  1.00  0.72           C  
ATOM   4141  C   ILE A 266       9.141 -23.523  15.974  1.00  0.72           C  
ATOM   4142  O   ILE A 266       8.423 -24.113  15.176  1.00  0.72           O  
ATOM   4143  CB  ILE A 266       8.837 -21.075  15.526  1.00  0.72           C  
ATOM   4144  CG1 ILE A 266       9.527 -19.751  15.116  1.00  0.72           C  
ATOM   4145  CG2 ILE A 266       8.198 -20.891  16.921  1.00  0.72           C  
ATOM   4146  CD1 ILE A 266       8.546 -18.602  14.867  1.00  0.72           C  
ATOM   4147  H   ILE A 266       9.919 -22.675  13.449  1.00  0.72           H  
ATOM   4148  HA  ILE A 266      10.614 -22.010  16.302  1.00  0.72           H  
ATOM   4149  HB  ILE A 266       8.076 -21.290  14.782  1.00  0.72           H  
ATOM   4150 1HG1 ILE A 266      10.228 -19.471  15.892  1.00  0.72           H  
ATOM   4151 2HG1 ILE A 266      10.080 -19.900  14.193  1.00  0.72           H  
ATOM   4152 1HG2 ILE A 266       7.484 -20.069  16.887  1.00  0.72           H  
ATOM   4153 2HG2 ILE A 266       7.680 -21.799  17.223  1.00  0.72           H  
ATOM   4154 3HG2 ILE A 266       8.975 -20.662  17.650  1.00  0.72           H  
ATOM   4155 1HD1 ILE A 266       9.103 -17.713  14.582  1.00  0.72           H  
ATOM   4156 2HD1 ILE A 266       7.860 -18.872  14.065  1.00  0.72           H  
ATOM   4157 3HD1 ILE A 266       7.973 -18.394  15.771  1.00  0.72           H  
ATOM   4158  N   ARG A 267       9.321 -23.962  17.208  1.00  0.78           N  
ATOM   4159  CA  ARG A 267       8.684 -25.200  17.660  1.00  0.78           C  
ATOM   4160  C   ARG A 267       7.154 -25.145  17.527  1.00  0.78           C  
ATOM   4161  O   ARG A 267       6.513 -24.174  17.940  1.00  0.78           O  
ATOM   4162  CB  ARG A 267       9.015 -25.473  19.113  1.00  0.78           C  
ATOM   4163  CG  ARG A 267       8.652 -26.821  19.610  1.00  0.78           C  
ATOM   4164  CD  ARG A 267       9.179 -27.095  20.983  1.00  0.78           C  
ATOM   4165  NE  ARG A 267       8.801 -28.428  21.433  1.00  0.78           N  
ATOM   4166  CZ  ARG A 267       9.102 -28.964  22.627  1.00  0.78           C  
ATOM   4167  NH1 ARG A 267       9.774 -28.276  23.505  1.00  0.78           N  
ATOM   4168  NH2 ARG A 267       8.714 -30.194  22.907  1.00  0.78           N  
ATOM   4169  H   ARG A 267       9.917 -23.446  17.840  1.00  0.78           H  
ATOM   4170  HA  ARG A 267       9.066 -26.025  17.056  1.00  0.78           H  
ATOM   4171 1HB  ARG A 267      10.028 -25.226  19.357  1.00  0.78           H  
ATOM   4172 2HB  ARG A 267       8.398 -24.835  19.687  1.00  0.78           H  
ATOM   4173 1HG  ARG A 267       7.613 -26.915  19.660  1.00  0.78           H  
ATOM   4174 2HG  ARG A 267       9.025 -27.532  18.911  1.00  0.78           H  
ATOM   4175 1HD  ARG A 267      10.272 -27.030  20.969  1.00  0.78           H  
ATOM   4176 2HD  ARG A 267       8.779 -26.373  21.686  1.00  0.78           H  
ATOM   4177  HE  ARG A 267       8.271 -29.000  20.788  1.00  0.78           H  
ATOM   4178 1HH1 ARG A 267      10.072 -27.336  23.277  1.00  0.78           H  
ATOM   4179 2HH1 ARG A 267      10.008 -28.683  24.400  1.00  0.78           H  
ATOM   4180 1HH2 ARG A 267       8.196 -30.730  22.219  1.00  0.78           H  
ATOM   4181 2HH2 ARG A 267       8.947 -30.605  23.800  1.00  0.78           H  
ATOM   4182  N   ALA A 268       6.553 -26.231  17.020  1.00  0.84           N  
ATOM   4183  CA  ALA A 268       5.096 -26.363  16.854  1.00  0.84           C  
ATOM   4184  C   ALA A 268       4.328 -26.243  18.177  1.00  0.84           C  
ATOM   4185  O   ALA A 268       3.136 -25.941  18.193  1.00  0.84           O  
ATOM   4186  CB  ALA A 268       4.774 -27.705  16.223  1.00  0.84           C  
ATOM   4187  H   ALA A 268       7.114 -27.015  16.680  1.00  0.84           H  
ATOM   4188  HA  ALA A 268       4.760 -25.563  16.193  1.00  0.84           H  
ATOM   4189 1HB  ALA A 268       3.699 -27.788  16.071  1.00  0.84           H  
ATOM   4190 2HB  ALA A 268       5.285 -27.781  15.262  1.00  0.84           H  
ATOM   4191 3HB  ALA A 268       5.113 -28.507  16.881  1.00  0.84           H  
ATOM   4192  N   GLU A 269       5.028 -26.475  19.280  1.00  0.88           N  
ATOM   4193  CA  GLU A 269       4.479 -26.451  20.628  1.00  0.88           C  
ATOM   4194  C   GLU A 269       4.370 -25.035  21.192  1.00  0.88           C  
ATOM   4195  O   GLU A 269       3.878 -24.849  22.307  1.00  0.88           O  
ATOM   4196  CB  GLU A 269       5.335 -27.292  21.572  1.00  0.88           C  
ATOM   4197  CG  GLU A 269       5.411 -28.786  21.219  1.00  0.88           C  
ATOM   4198  CD  GLU A 269       4.095 -29.513  21.319  1.00  0.88           C  
ATOM   4199  OE1 GLU A 269       3.445 -29.396  22.329  1.00  0.88           O  
ATOM   4200  OE2 GLU A 269       3.749 -30.199  20.387  1.00  0.88           O  
ATOM   4201  H   GLU A 269       5.996 -26.695  19.156  1.00  0.88           H  
ATOM   4202  HA  GLU A 269       3.476 -26.876  20.594  1.00  0.88           H  
ATOM   4203 1HB  GLU A 269       6.329 -26.882  21.617  1.00  0.88           H  
ATOM   4204 2HB  GLU A 269       4.923 -27.223  22.578  1.00  0.88           H  
ATOM   4205 1HG  GLU A 269       5.794 -28.887  20.202  1.00  0.88           H  
ATOM   4206 2HG  GLU A 269       6.115 -29.264  21.890  1.00  0.88           H  
ATOM   4207  N   TYR A 270       4.769 -24.027  20.412  1.00  0.89           N  
ATOM   4208  CA  TYR A 270       4.599 -22.651  20.844  1.00  0.89           C  
ATOM   4209  C   TYR A 270       3.807 -21.899  19.775  1.00  0.89           C  
ATOM   4210  O   TYR A 270       4.334 -20.965  19.168  1.00  0.89           O  
ATOM   4211  CB  TYR A 270       5.920 -21.916  21.083  1.00  0.89           C  
ATOM   4212  CG  TYR A 270       6.850 -22.545  22.087  1.00  0.89           C  
ATOM   4213  CD1 TYR A 270       8.068 -23.025  21.678  1.00  0.89           C  
ATOM   4214  CD2 TYR A 270       6.460 -22.683  23.407  1.00  0.89           C  
ATOM   4215  CE1 TYR A 270       8.929 -23.622  22.581  1.00  0.89           C  
ATOM   4216  CE2 TYR A 270       7.308 -23.285  24.317  1.00  0.89           C  
ATOM   4217  CZ  TYR A 270       8.542 -23.748  23.910  1.00  0.89           C  
ATOM   4218  OH  TYR A 270       9.386 -24.335  24.825  1.00  0.89           O  
ATOM   4219  H   TYR A 270       5.198 -24.213  19.504  1.00  0.89           H  
ATOM   4220  HA  TYR A 270       4.058 -22.629  21.783  1.00  0.89           H  
ATOM   4221 1HB  TYR A 270       6.457 -21.839  20.132  1.00  0.89           H  
ATOM   4222 2HB  TYR A 270       5.708 -20.899  21.416  1.00  0.89           H  
ATOM   4223  HD1 TYR A 270       8.360 -22.912  20.638  1.00  0.89           H  
ATOM   4224  HD2 TYR A 270       5.481 -22.317  23.730  1.00  0.89           H  
ATOM   4225  HE1 TYR A 270       9.907 -23.989  22.251  1.00  0.89           H  
ATOM   4226  HE2 TYR A 270       7.002 -23.391  25.359  1.00  0.89           H  
ATOM   4227  HH  TYR A 270      10.246 -24.531  24.407  1.00  0.89           H  
ATOM   4228  N   PRO A 271       2.500 -22.210  19.592  1.00  0.89           N  
ATOM   4229  CA  PRO A 271       1.643 -21.700  18.539  1.00  0.89           C  
ATOM   4230  C   PRO A 271       1.466 -20.199  18.651  1.00  0.89           C  
ATOM   4231  O   PRO A 271       1.128 -19.531  17.679  1.00  0.89           O  
ATOM   4232  CB  PRO A 271       0.319 -22.434  18.782  1.00  0.89           C  
ATOM   4233  CG  PRO A 271       0.341 -22.801  20.240  1.00  0.89           C  
ATOM   4234  CD  PRO A 271       1.782 -23.104  20.538  1.00  0.89           C  
ATOM   4235  HA  PRO A 271       2.067 -21.977  17.565  1.00  0.89           H  
ATOM   4236 1HB  PRO A 271      -0.523 -21.776  18.524  1.00  0.89           H  
ATOM   4237 2HB  PRO A 271       0.256 -23.315  18.124  1.00  0.89           H  
ATOM   4238 1HG  PRO A 271      -0.055 -21.973  20.843  1.00  0.89           H  
ATOM   4239 2HG  PRO A 271      -0.316 -23.664  20.419  1.00  0.89           H  
ATOM   4240 1HD  PRO A 271       1.969 -22.869  21.587  1.00  0.89           H  
ATOM   4241 2HD  PRO A 271       1.973 -24.156  20.295  1.00  0.89           H  
ATOM   4242  N   PHE A 272       1.729 -19.653  19.829  1.00  0.86           N  
ATOM   4243  CA  PHE A 272       1.592 -18.229  20.020  1.00  0.86           C  
ATOM   4244  C   PHE A 272       2.764 -17.562  19.324  1.00  0.86           C  
ATOM   4245  O   PHE A 272       2.572 -16.693  18.480  1.00  0.86           O  
ATOM   4246  CB  PHE A 272       1.613 -17.919  21.510  1.00  0.86           C  
ATOM   4247  CG  PHE A 272       0.487 -18.543  22.234  1.00  0.86           C  
ATOM   4248  CD1 PHE A 272       0.668 -19.784  22.828  1.00  0.86           C  
ATOM   4249  CD2 PHE A 272      -0.745 -17.933  22.320  1.00  0.86           C  
ATOM   4250  CE1 PHE A 272      -0.356 -20.403  23.495  1.00  0.86           C  
ATOM   4251  CE2 PHE A 272      -1.777 -18.551  22.985  1.00  0.86           C  
ATOM   4252  CZ  PHE A 272      -1.580 -19.794  23.574  1.00  0.86           C  
ATOM   4253  H   PHE A 272       2.008 -20.226  20.610  1.00  0.86           H  
ATOM   4254  HA  PHE A 272       0.659 -17.886  19.571  1.00  0.86           H  
ATOM   4255 1HB  PHE A 272       2.538 -18.288  21.943  1.00  0.86           H  
ATOM   4256 2HB  PHE A 272       1.584 -16.845  21.674  1.00  0.86           H  
ATOM   4257  HD1 PHE A 272       1.645 -20.268  22.758  1.00  0.86           H  
ATOM   4258  HD2 PHE A 272      -0.898 -16.958  21.857  1.00  0.86           H  
ATOM   4259  HE1 PHE A 272      -0.197 -21.377  23.956  1.00  0.86           H  
ATOM   4260  HE2 PHE A 272      -2.750 -18.062  23.049  1.00  0.86           H  
ATOM   4261  HZ  PHE A 272      -2.397 -20.286  24.100  1.00  0.86           H  
ATOM   4262  N   ALA A 273       3.983 -18.040  19.606  1.00  0.82           N  
ATOM   4263  CA  ALA A 273       5.185 -17.506  18.972  1.00  0.82           C  
ATOM   4264  C   ALA A 273       5.123 -17.697  17.468  1.00  0.82           C  
ATOM   4265  O   ALA A 273       5.505 -16.817  16.695  1.00  0.82           O  
ATOM   4266  CB  ALA A 273       6.423 -18.198  19.509  1.00  0.82           C  
ATOM   4267  H   ALA A 273       4.080 -18.783  20.285  1.00  0.82           H  
ATOM   4268  HA  ALA A 273       5.240 -16.437  19.184  1.00  0.82           H  
ATOM   4269 1HB  ALA A 273       7.302 -17.783  19.036  1.00  0.82           H  
ATOM   4270 2HB  ALA A 273       6.491 -18.058  20.586  1.00  0.82           H  
ATOM   4271 3HB  ALA A 273       6.365 -19.261  19.290  1.00  0.82           H  
ATOM   4272  N   VAL A 274       4.581 -18.842  17.043  1.00  0.78           N  
ATOM   4273  CA  VAL A 274       4.489 -19.114  15.619  1.00  0.78           C  
ATOM   4274  C   VAL A 274       3.534 -18.139  14.936  1.00  0.78           C  
ATOM   4275  O   VAL A 274       3.880 -17.534  13.918  1.00  0.78           O  
ATOM   4276  CB  VAL A 274       3.974 -20.539  15.358  1.00  0.78           C  
ATOM   4277  CG1 VAL A 274       3.734 -20.706  13.907  1.00  0.78           C  
ATOM   4278  CG2 VAL A 274       4.978 -21.587  15.834  1.00  0.78           C  
ATOM   4279  H   VAL A 274       4.281 -19.540  17.725  1.00  0.78           H  
ATOM   4280  HA  VAL A 274       5.479 -19.006  15.179  1.00  0.78           H  
ATOM   4281  HB  VAL A 274       3.030 -20.667  15.876  1.00  0.78           H  
ATOM   4282 1HG1 VAL A 274       3.344 -21.707  13.713  1.00  0.78           H  
ATOM   4283 2HG1 VAL A 274       3.011 -19.966  13.569  1.00  0.78           H  
ATOM   4284 3HG1 VAL A 274       4.675 -20.573  13.374  1.00  0.78           H  
ATOM   4285 1HG2 VAL A 274       4.588 -22.588  15.643  1.00  0.78           H  
ATOM   4286 2HG2 VAL A 274       5.898 -21.460  15.297  1.00  0.78           H  
ATOM   4287 3HG2 VAL A 274       5.157 -21.475  16.898  1.00  0.78           H  
ATOM   4288  N   LYS A 275       2.328 -17.972  15.491  1.00  0.75           N  
ATOM   4289  CA  LYS A 275       1.348 -17.082  14.881  1.00  0.75           C  
ATOM   4290  C   LYS A 275       1.768 -15.622  14.949  1.00  0.75           C  
ATOM   4291  O   LYS A 275       1.601 -14.881  13.977  1.00  0.75           O  
ATOM   4292  CB  LYS A 275      -0.015 -17.277  15.545  1.00  0.75           C  
ATOM   4293  CG  LYS A 275      -0.684 -18.612  15.205  1.00  0.75           C  
ATOM   4294  CD  LYS A 275      -2.012 -18.774  15.934  1.00  0.75           C  
ATOM   4295  CE  LYS A 275      -2.663 -20.115  15.608  1.00  0.75           C  
ATOM   4296  NZ  LYS A 275      -3.949 -20.305  16.343  1.00  0.75           N  
ATOM   4297  H   LYS A 275       2.067 -18.481  16.336  1.00  0.75           H  
ATOM   4298  HA  LYS A 275       1.256 -17.352  13.831  1.00  0.75           H  
ATOM   4299 1HB  LYS A 275       0.109 -17.236  16.632  1.00  0.75           H  
ATOM   4300 2HB  LYS A 275      -0.684 -16.470  15.259  1.00  0.75           H  
ATOM   4301 1HG  LYS A 275      -0.860 -18.661  14.131  1.00  0.75           H  
ATOM   4302 2HG  LYS A 275      -0.022 -19.429  15.478  1.00  0.75           H  
ATOM   4303 1HD  LYS A 275      -1.830 -18.720  17.010  1.00  0.75           H  
ATOM   4304 2HD  LYS A 275      -2.687 -17.968  15.653  1.00  0.75           H  
ATOM   4305 1HE  LYS A 275      -2.855 -20.167  14.539  1.00  0.75           H  
ATOM   4306 2HE  LYS A 275      -1.977 -20.918  15.885  1.00  0.75           H  
ATOM   4307 1HZ  LYS A 275      -4.347 -21.203  16.103  1.00  0.75           H  
ATOM   4308 2HZ  LYS A 275      -3.773 -20.269  17.338  1.00  0.75           H  
ATOM   4309 3HZ  LYS A 275      -4.596 -19.572  16.088  1.00  0.75           H  
ATOM   4310  N   MET A 276       2.343 -15.202  16.076  1.00  0.72           N  
ATOM   4311  CA  MET A 276       2.793 -13.826  16.232  1.00  0.72           C  
ATOM   4312  C   MET A 276       3.897 -13.529  15.226  1.00  0.72           C  
ATOM   4313  O   MET A 276       3.907 -12.467  14.599  1.00  0.72           O  
ATOM   4314  CB  MET A 276       3.236 -13.587  17.678  1.00  0.72           C  
ATOM   4315  CG  MET A 276       2.054 -13.602  18.689  1.00  0.72           C  
ATOM   4316  SD  MET A 276       2.566 -13.486  20.415  1.00  0.72           S  
ATOM   4317  CE  MET A 276       1.047 -13.726  21.324  1.00  0.72           C  
ATOM   4318  H   MET A 276       2.462 -15.846  16.857  1.00  0.72           H  
ATOM   4319  HA  MET A 276       1.958 -13.160  16.016  1.00  0.72           H  
ATOM   4320 1HB  MET A 276       3.951 -14.359  17.972  1.00  0.72           H  
ATOM   4321 2HB  MET A 276       3.740 -12.622  17.757  1.00  0.72           H  
ATOM   4322 1HG  MET A 276       1.407 -12.744  18.475  1.00  0.72           H  
ATOM   4323 2HG  MET A 276       1.466 -14.503  18.559  1.00  0.72           H  
ATOM   4324 1HE  MET A 276       1.248 -13.676  22.398  1.00  0.72           H  
ATOM   4325 2HE  MET A 276       0.337 -12.943  21.050  1.00  0.72           H  
ATOM   4326 3HE  MET A 276       0.627 -14.699  21.080  1.00  0.72           H  
ATOM   4327  N   PHE A 277       4.804 -14.487  15.021  1.00  0.70           N  
ATOM   4328  CA  PHE A 277       5.884 -14.281  14.081  1.00  0.70           C  
ATOM   4329  C   PHE A 277       5.324 -14.237  12.655  1.00  0.70           C  
ATOM   4330  O   PHE A 277       5.701 -13.365  11.869  1.00  0.70           O  
ATOM   4331  CB  PHE A 277       6.949 -15.352  14.238  1.00  0.70           C  
ATOM   4332  CG  PHE A 277       8.203 -15.021  13.519  1.00  0.70           C  
ATOM   4333  CD1 PHE A 277       9.054 -14.049  14.019  1.00  0.70           C  
ATOM   4334  CD2 PHE A 277       8.543 -15.647  12.393  1.00  0.70           C  
ATOM   4335  CE1 PHE A 277      10.216 -13.733  13.379  1.00  0.70           C  
ATOM   4336  CE2 PHE A 277       9.706 -15.337  11.743  1.00  0.70           C  
ATOM   4337  CZ  PHE A 277      10.548 -14.384  12.240  1.00  0.70           C  
ATOM   4338  H   PHE A 277       4.783 -15.357  15.556  1.00  0.70           H  
ATOM   4339  HA  PHE A 277       6.345 -13.322  14.296  1.00  0.70           H  
ATOM   4340 1HB  PHE A 277       7.182 -15.484  15.294  1.00  0.70           H  
ATOM   4341 2HB  PHE A 277       6.568 -16.306  13.864  1.00  0.70           H  
ATOM   4342  HD1 PHE A 277       8.790 -13.537  14.934  1.00  0.70           H  
ATOM   4343  HD2 PHE A 277       7.877 -16.398  12.023  1.00  0.70           H  
ATOM   4344  HE1 PHE A 277      10.864 -12.968  13.776  1.00  0.70           H  
ATOM   4345  HE2 PHE A 277       9.962 -15.848  10.825  1.00  0.70           H  
ATOM   4346  HZ  PHE A 277      11.475 -14.142  11.721  1.00  0.70           H  
ATOM   4347  N   LYS A 278       4.412 -15.160  12.306  1.00  0.69           N  
ATOM   4348  CA  LYS A 278       3.840 -15.135  10.961  1.00  0.69           C  
ATOM   4349  C   LYS A 278       3.103 -13.817  10.706  1.00  0.69           C  
ATOM   4350  O   LYS A 278       3.189 -13.264   9.604  1.00  0.69           O  
ATOM   4351  CB  LYS A 278       2.901 -16.325  10.738  1.00  0.69           C  
ATOM   4352  CG  LYS A 278       3.611 -17.693  10.596  1.00  0.69           C  
ATOM   4353  CD  LYS A 278       2.600 -18.832  10.429  1.00  0.69           C  
ATOM   4354  CE  LYS A 278       3.293 -20.195  10.295  1.00  0.69           C  
ATOM   4355  NZ  LYS A 278       2.302 -21.330  10.227  1.00  0.69           N  
ATOM   4356  H   LYS A 278       4.124 -15.883  12.967  1.00  0.69           H  
ATOM   4357  HA  LYS A 278       4.655 -15.207  10.242  1.00  0.69           H  
ATOM   4358 1HB  LYS A 278       2.217 -16.398  11.586  1.00  0.69           H  
ATOM   4359 2HB  LYS A 278       2.302 -16.156   9.846  1.00  0.69           H  
ATOM   4360 1HG  LYS A 278       4.256 -17.668   9.722  1.00  0.69           H  
ATOM   4361 2HG  LYS A 278       4.224 -17.882  11.472  1.00  0.69           H  
ATOM   4362 1HD  LYS A 278       1.945 -18.857  11.304  1.00  0.69           H  
ATOM   4363 2HD  LYS A 278       1.991 -18.655   9.546  1.00  0.69           H  
ATOM   4364 1HE  LYS A 278       3.904 -20.207   9.395  1.00  0.69           H  
ATOM   4365 2HE  LYS A 278       3.937 -20.343  11.145  1.00  0.69           H  
ATOM   4366 1HZ  LYS A 278       2.806 -22.228  10.169  1.00  0.69           H  
ATOM   4367 2HZ  LYS A 278       1.732 -21.365  11.060  1.00  0.69           H  
ATOM   4368 3HZ  LYS A 278       1.708 -21.229   9.428  1.00  0.69           H  
ATOM   4369  N   LYS A 279       2.409 -13.287  11.726  1.00  0.68           N  
ATOM   4370  CA  LYS A 279       1.730 -12.000  11.595  1.00  0.68           C  
ATOM   4371  C   LYS A 279       2.755 -10.915  11.355  1.00  0.68           C  
ATOM   4372  O   LYS A 279       2.580 -10.058  10.489  1.00  0.68           O  
ATOM   4373  CB  LYS A 279       0.937 -11.648  12.856  1.00  0.68           C  
ATOM   4374  CG  LYS A 279       0.218 -10.267  12.821  1.00  0.68           C  
ATOM   4375  CD  LYS A 279      -0.905 -10.195  11.791  1.00  0.68           C  
ATOM   4376  CE  LYS A 279      -1.819  -8.968  12.058  1.00  0.68           C  
ATOM   4377  NZ  LYS A 279      -1.160  -7.635  11.746  1.00  0.68           N  
ATOM   4378  H   LYS A 279       2.336 -13.796  12.607  1.00  0.68           H  
ATOM   4379  HA  LYS A 279       1.056 -12.037  10.740  1.00  0.68           H  
ATOM   4380 1HB  LYS A 279       0.193 -12.423  13.044  1.00  0.68           H  
ATOM   4381 2HB  LYS A 279       1.610 -11.640  13.713  1.00  0.68           H  
ATOM   4382 1HG  LYS A 279      -0.188 -10.050  13.809  1.00  0.68           H  
ATOM   4383 2HG  LYS A 279       0.950  -9.487  12.578  1.00  0.68           H  
ATOM   4384 1HD  LYS A 279      -0.470 -10.095  10.787  1.00  0.68           H  
ATOM   4385 2HD  LYS A 279      -1.500 -11.103  11.823  1.00  0.68           H  
ATOM   4386 1HE  LYS A 279      -2.723  -9.062  11.457  1.00  0.68           H  
ATOM   4387 2HE  LYS A 279      -2.096  -8.976  13.113  1.00  0.68           H  
ATOM   4388 1HZ  LYS A 279      -1.792  -6.889  11.943  1.00  0.68           H  
ATOM   4389 2HZ  LYS A 279      -0.286  -7.457  12.264  1.00  0.68           H  
ATOM   4390 3HZ  LYS A 279      -0.888  -7.571  10.766  1.00  0.68           H  
ATOM   4391  N   ALA A 280       3.859 -10.965  12.098  1.00  0.67           N  
ATOM   4392  CA  ALA A 280       4.883  -9.959  11.937  1.00  0.67           C  
ATOM   4393  C   ALA A 280       5.393  -9.955  10.501  1.00  0.67           C  
ATOM   4394  O   ALA A 280       5.579  -8.888   9.907  1.00  0.67           O  
ATOM   4395  CB  ALA A 280       6.007 -10.222  12.920  1.00  0.67           C  
ATOM   4396  H   ALA A 280       3.969 -11.684  12.814  1.00  0.67           H  
ATOM   4397  HA  ALA A 280       4.433  -8.993  12.145  1.00  0.67           H  
ATOM   4398 1HB  ALA A 280       6.769  -9.467  12.844  1.00  0.67           H  
ATOM   4399 2HB  ALA A 280       5.589 -10.214  13.911  1.00  0.67           H  
ATOM   4400 3HB  ALA A 280       6.451 -11.189  12.725  1.00  0.67           H  
ATOM   4401  N   ILE A 281       5.541 -11.144   9.915  1.00  0.67           N  
ATOM   4402  CA  ILE A 281       5.973 -11.248   8.532  1.00  0.67           C  
ATOM   4403  C   ILE A 281       4.950 -10.669   7.585  1.00  0.67           C  
ATOM   4404  O   ILE A 281       5.306  -9.914   6.681  1.00  0.67           O  
ATOM   4405  CB  ILE A 281       6.290 -12.689   8.143  1.00  0.67           C  
ATOM   4406  CG1 ILE A 281       7.491 -13.104   8.864  1.00  0.67           C  
ATOM   4407  CG2 ILE A 281       6.458 -12.839   6.651  1.00  0.67           C  
ATOM   4408  CD1 ILE A 281       7.750 -14.510   8.760  1.00  0.67           C  
ATOM   4409  H   ILE A 281       5.381 -11.991  10.465  1.00  0.67           H  
ATOM   4410  HA  ILE A 281       6.891 -10.676   8.426  1.00  0.67           H  
ATOM   4411  HB  ILE A 281       5.476 -13.331   8.473  1.00  0.67           H  
ATOM   4412 1HG1 ILE A 281       8.329 -12.557   8.468  1.00  0.67           H  
ATOM   4413 2HG1 ILE A 281       7.373 -12.856   9.920  1.00  0.67           H  
ATOM   4414 1HG2 ILE A 281       6.677 -13.881   6.413  1.00  0.67           H  
ATOM   4415 2HG2 ILE A 281       5.540 -12.538   6.156  1.00  0.67           H  
ATOM   4416 3HG2 ILE A 281       7.261 -12.229   6.312  1.00  0.67           H  
ATOM   4417 1HD1 ILE A 281       8.636 -14.753   9.302  1.00  0.67           H  
ATOM   4418 2HD1 ILE A 281       6.901 -15.026   9.178  1.00  0.67           H  
ATOM   4419 3HD1 ILE A 281       7.878 -14.784   7.714  1.00  0.67           H  
ATOM   4420  N   GLU A 282       3.676 -11.003   7.776  1.00  0.68           N  
ATOM   4421  CA  GLU A 282       2.657 -10.454   6.895  1.00  0.68           C  
ATOM   4422  C   GLU A 282       2.708  -8.929   6.916  1.00  0.68           C  
ATOM   4423  O   GLU A 282       2.704  -8.285   5.860  1.00  0.68           O  
ATOM   4424  CB  GLU A 282       1.255 -10.935   7.305  1.00  0.68           C  
ATOM   4425  CG  GLU A 282       0.132 -10.403   6.409  1.00  0.68           C  
ATOM   4426  CD  GLU A 282      -1.268 -10.887   6.780  1.00  0.68           C  
ATOM   4427  OE1 GLU A 282      -1.405 -11.691   7.669  1.00  0.68           O  
ATOM   4428  OE2 GLU A 282      -2.206 -10.408   6.169  1.00  0.68           O  
ATOM   4429  H   GLU A 282       3.425 -11.646   8.529  1.00  0.68           H  
ATOM   4430  HA  GLU A 282       2.860 -10.790   5.879  1.00  0.68           H  
ATOM   4431 1HB  GLU A 282       1.224 -12.024   7.296  1.00  0.68           H  
ATOM   4432 2HB  GLU A 282       1.049 -10.610   8.328  1.00  0.68           H  
ATOM   4433 1HG  GLU A 282       0.151  -9.315   6.474  1.00  0.68           H  
ATOM   4434 2HG  GLU A 282       0.344 -10.680   5.378  1.00  0.68           H  
ATOM   4435  N   ASP A 283       2.796  -8.347   8.114  1.00  0.69           N  
ATOM   4436  CA  ASP A 283       2.827  -6.897   8.223  1.00  0.69           C  
ATOM   4437  C   ASP A 283       4.083  -6.299   7.575  1.00  0.69           C  
ATOM   4438  O   ASP A 283       4.013  -5.283   6.872  1.00  0.69           O  
ATOM   4439  CB  ASP A 283       2.769  -6.493   9.690  1.00  0.69           C  
ATOM   4440  CG  ASP A 283       1.405  -6.719  10.373  1.00  0.69           C  
ATOM   4441  OD1 ASP A 283       0.420  -6.958   9.701  1.00  0.69           O  
ATOM   4442  OD2 ASP A 283       1.322  -6.654  11.592  1.00  0.69           O  
ATOM   4443  H   ASP A 283       2.815  -8.930   8.953  1.00  0.69           H  
ATOM   4444  HA  ASP A 283       1.953  -6.497   7.712  1.00  0.69           H  
ATOM   4445 1HB  ASP A 283       3.528  -7.054  10.239  1.00  0.69           H  
ATOM   4446 2HB  ASP A 283       3.020  -5.458   9.761  1.00  0.69           H  
ATOM   4447  N   ALA A 284       5.231  -6.945   7.785  1.00  0.71           N  
ATOM   4448  CA  ALA A 284       6.485  -6.501   7.199  1.00  0.71           C  
ATOM   4449  C   ALA A 284       6.415  -6.568   5.666  1.00  0.71           C  
ATOM   4450  O   ALA A 284       6.956  -5.710   4.955  1.00  0.71           O  
ATOM   4451  CB  ALA A 284       7.618  -7.334   7.757  1.00  0.71           C  
ATOM   4452  H   ALA A 284       5.242  -7.769   8.388  1.00  0.71           H  
ATOM   4453  HA  ALA A 284       6.644  -5.461   7.475  1.00  0.71           H  
ATOM   4454 1HB  ALA A 284       8.563  -7.005   7.352  1.00  0.71           H  
ATOM   4455 2HB  ALA A 284       7.637  -7.236   8.846  1.00  0.71           H  
ATOM   4456 3HB  ALA A 284       7.446  -8.359   7.500  1.00  0.71           H  
ATOM   4457  N   ARG A 285       5.729  -7.576   5.126  1.00  0.72           N  
ATOM   4458  CA  ARG A 285       5.580  -7.638   3.678  1.00  0.72           C  
ATOM   4459  C   ARG A 285       4.692  -6.494   3.194  1.00  0.72           C  
ATOM   4460  O   ARG A 285       5.032  -5.787   2.241  1.00  0.72           O  
ATOM   4461  CB  ARG A 285       4.985  -8.974   3.253  1.00  0.72           C  
ATOM   4462  CG  ARG A 285       5.947 -10.150   3.388  1.00  0.72           C  
ATOM   4463  CD  ARG A 285       5.330 -11.431   3.018  1.00  0.72           C  
ATOM   4464  NE  ARG A 285       6.255 -12.535   3.200  1.00  0.72           N  
ATOM   4465  CZ  ARG A 285       7.182 -12.908   2.295  1.00  0.72           C  
ATOM   4466  NH1 ARG A 285       7.293 -12.261   1.153  1.00  0.72           N  
ATOM   4467  NH2 ARG A 285       7.986 -13.921   2.543  1.00  0.72           N  
ATOM   4468  H   ARG A 285       5.323  -8.303   5.716  1.00  0.72           H  
ATOM   4469  HA  ARG A 285       6.562  -7.536   3.218  1.00  0.72           H  
ATOM   4470 1HB  ARG A 285       4.110  -9.192   3.863  1.00  0.72           H  
ATOM   4471 2HB  ARG A 285       4.658  -8.918   2.216  1.00  0.72           H  
ATOM   4472 1HG  ARG A 285       6.797  -9.986   2.725  1.00  0.72           H  
ATOM   4473 2HG  ARG A 285       6.298 -10.220   4.413  1.00  0.72           H  
ATOM   4474 1HD  ARG A 285       4.461 -11.605   3.655  1.00  0.72           H  
ATOM   4475 2HD  ARG A 285       5.020 -11.406   1.975  1.00  0.72           H  
ATOM   4476  HE  ARG A 285       6.204 -13.058   4.065  1.00  0.72           H  
ATOM   4477 1HH1 ARG A 285       6.684 -11.482   0.947  1.00  0.72           H  
ATOM   4478 2HH1 ARG A 285       8.021 -12.539   0.465  1.00  0.72           H  
ATOM   4479 1HH2 ARG A 285       7.945 -14.438   3.433  1.00  0.72           H  
ATOM   4480 2HH2 ARG A 285       8.666 -14.199   1.848  1.00  0.72           H  
ATOM   4481  N   LYS A 286       3.596  -6.235   3.914  1.00  0.74           N  
ATOM   4482  CA  LYS A 286       2.666  -5.170   3.540  1.00  0.74           C  
ATOM   4483  C   LYS A 286       3.298  -3.784   3.587  1.00  0.74           C  
ATOM   4484  O   LYS A 286       2.921  -2.898   2.812  1.00  0.74           O  
ATOM   4485  CB  LYS A 286       1.394  -5.222   4.388  1.00  0.74           C  
ATOM   4486  CG  LYS A 286       0.480  -6.401   4.038  1.00  0.74           C  
ATOM   4487  CD  LYS A 286      -0.772  -6.430   4.893  1.00  0.74           C  
ATOM   4488  CE  LYS A 286      -1.679  -7.589   4.492  1.00  0.74           C  
ATOM   4489  NZ  LYS A 286      -2.893  -7.674   5.350  1.00  0.74           N  
ATOM   4490  H   LYS A 286       3.369  -6.831   4.713  1.00  0.74           H  
ATOM   4491  HA  LYS A 286       2.366  -5.345   2.507  1.00  0.74           H  
ATOM   4492 1HB  LYS A 286       1.667  -5.309   5.441  1.00  0.74           H  
ATOM   4493 2HB  LYS A 286       0.832  -4.298   4.267  1.00  0.74           H  
ATOM   4494 1HG  LYS A 286       0.193  -6.336   2.990  1.00  0.74           H  
ATOM   4495 2HG  LYS A 286       1.025  -7.333   4.187  1.00  0.74           H  
ATOM   4496 1HD  LYS A 286      -0.486  -6.555   5.941  1.00  0.74           H  
ATOM   4497 2HD  LYS A 286      -1.315  -5.494   4.787  1.00  0.74           H  
ATOM   4498 1HE  LYS A 286      -1.988  -7.461   3.458  1.00  0.74           H  
ATOM   4499 2HE  LYS A 286      -1.124  -8.515   4.575  1.00  0.74           H  
ATOM   4500 1HZ  LYS A 286      -3.462  -8.462   5.052  1.00  0.74           H  
ATOM   4501 2HZ  LYS A 286      -2.616  -7.806   6.320  1.00  0.74           H  
ATOM   4502 3HZ  LYS A 286      -3.427  -6.824   5.268  1.00  0.74           H  
ATOM   4503  N   LEU A 287       4.279  -3.579   4.464  1.00  0.75           N  
ATOM   4504  CA  LEU A 287       4.901  -2.270   4.504  1.00  0.75           C  
ATOM   4505  C   LEU A 287       6.126  -2.123   3.602  1.00  0.75           C  
ATOM   4506  O   LEU A 287       6.723  -1.043   3.553  1.00  0.75           O  
ATOM   4507  CB  LEU A 287       5.285  -1.845   5.911  1.00  0.75           C  
ATOM   4508  CG  LEU A 287       4.142  -1.696   6.868  1.00  0.75           C  
ATOM   4509  CD1 LEU A 287       4.692  -1.145   8.149  1.00  0.75           C  
ATOM   4510  CD2 LEU A 287       3.040  -0.850   6.249  1.00  0.75           C  
ATOM   4511  H   LEU A 287       4.536  -4.313   5.127  1.00  0.75           H  
ATOM   4512  HA  LEU A 287       4.161  -1.559   4.182  1.00  0.75           H  
ATOM   4513 1HB  LEU A 287       5.939  -2.617   6.324  1.00  0.75           H  
ATOM   4514 2HB  LEU A 287       5.836  -0.924   5.879  1.00  0.75           H  
ATOM   4515  HG  LEU A 287       3.733  -2.685   7.097  1.00  0.75           H  
ATOM   4516 1HD1 LEU A 287       3.895  -1.056   8.881  1.00  0.75           H  
ATOM   4517 2HD1 LEU A 287       5.456  -1.798   8.516  1.00  0.75           H  
ATOM   4518 3HD1 LEU A 287       5.124  -0.163   7.966  1.00  0.75           H  
ATOM   4519 1HD2 LEU A 287       2.213  -0.760   6.955  1.00  0.75           H  
ATOM   4520 2HD2 LEU A 287       3.407   0.122   6.005  1.00  0.75           H  
ATOM   4521 3HD2 LEU A 287       2.686  -1.333   5.338  1.00  0.75           H  
ATOM   4522  N   GLY A 288       6.490  -3.175   2.860  1.00  0.76           N  
ATOM   4523  CA  GLY A 288       7.669  -3.112   2.004  1.00  0.76           C  
ATOM   4524  C   GLY A 288       8.989  -3.399   2.728  1.00  0.76           C  
ATOM   4525  O   GLY A 288      10.052  -2.983   2.262  1.00  0.76           O  
ATOM   4526  H   GLY A 288       5.949  -4.043   2.873  1.00  0.76           H  
ATOM   4527 1HA  GLY A 288       7.546  -3.824   1.186  1.00  0.76           H  
ATOM   4528 2HA  GLY A 288       7.725  -2.124   1.554  1.00  0.76           H  
ATOM   4529  N   LEU A 289       8.937  -4.071   3.881  1.00  0.77           N  
ATOM   4530  CA  LEU A 289      10.156  -4.373   4.630  1.00  0.77           C  
ATOM   4531  C   LEU A 289      10.688  -5.757   4.231  1.00  0.77           C  
ATOM   4532  O   LEU A 289      11.885  -6.019   4.319  1.00  0.77           O  
ATOM   4533  CB  LEU A 289       9.850  -4.259   6.106  1.00  0.77           C  
ATOM   4534  CG  LEU A 289       9.340  -2.865   6.515  1.00  0.77           C  
ATOM   4535  CD1 LEU A 289       8.965  -2.892   7.930  1.00  0.77           C  
ATOM   4536  CD2 LEU A 289      10.410  -1.829   6.253  1.00  0.77           C  
ATOM   4537  H   LEU A 289       8.050  -4.408   4.245  1.00  0.77           H  
ATOM   4538  HA  LEU A 289      10.906  -3.636   4.385  1.00  0.77           H  
ATOM   4539 1HB  LEU A 289       9.094  -4.980   6.361  1.00  0.77           H  
ATOM   4540 2HB  LEU A 289      10.756  -4.478   6.678  1.00  0.77           H  
ATOM   4541  HG  LEU A 289       8.449  -2.619   5.934  1.00  0.77           H  
ATOM   4542 1HD1 LEU A 289       8.586  -1.924   8.240  1.00  0.77           H  
ATOM   4543 2HD1 LEU A 289       8.205  -3.640   8.067  1.00  0.77           H  
ATOM   4544 3HD1 LEU A 289       9.834  -3.143   8.503  1.00  0.77           H  
ATOM   4545 1HD2 LEU A 289      10.053  -0.850   6.533  1.00  0.77           H  
ATOM   4546 2HD2 LEU A 289      11.296  -2.064   6.832  1.00  0.77           H  
ATOM   4547 3HD2 LEU A 289      10.648  -1.830   5.195  1.00  0.77           H  
ATOM   4548  N   LEU A 290       9.776  -6.623   3.786  1.00  0.78           N  
ATOM   4549  CA  LEU A 290      10.081  -7.963   3.251  1.00  0.78           C  
ATOM   4550  C   LEU A 290       9.565  -8.077   1.820  1.00  0.78           C  
ATOM   4551  O   LEU A 290       8.681  -7.322   1.416  1.00  0.78           O  
ATOM   4552  CB  LEU A 290       9.508  -9.105   4.086  1.00  0.78           C  
ATOM   4553  CG  LEU A 290      10.017  -9.265   5.492  1.00  0.78           C  
ATOM   4554  CD1 LEU A 290       9.202 -10.314   6.213  1.00  0.78           C  
ATOM   4555  CD2 LEU A 290      11.434  -9.717   5.408  1.00  0.78           C  
ATOM   4556  H   LEU A 290       8.805  -6.320   3.827  1.00  0.78           H  
ATOM   4557  HA  LEU A 290      11.163  -8.092   3.226  1.00  0.78           H  
ATOM   4558 1HB  LEU A 290       8.446  -8.949   4.163  1.00  0.78           H  
ATOM   4559 2HB  LEU A 290       9.681 -10.044   3.555  1.00  0.78           H  
ATOM   4560  HG  LEU A 290       9.948  -8.325   6.026  1.00  0.78           H  
ATOM   4561 1HD1 LEU A 290       9.576 -10.447   7.227  1.00  0.78           H  
ATOM   4562 2HD1 LEU A 290       8.161 -10.010   6.247  1.00  0.78           H  
ATOM   4563 3HD1 LEU A 290       9.282 -11.251   5.672  1.00  0.78           H  
ATOM   4564 1HD2 LEU A 290      11.838  -9.858   6.409  1.00  0.78           H  
ATOM   4565 2HD2 LEU A 290      11.479 -10.662   4.861  1.00  0.78           H  
ATOM   4566 3HD2 LEU A 290      12.011  -8.962   4.872  1.00  0.78           H  
ATOM   4567  N   GLY A 291      10.138  -8.991   1.045  1.00  0.79           N  
ATOM   4568  CA  GLY A 291       9.741  -9.173  -0.346  1.00  0.79           C  
ATOM   4569  C   GLY A 291      10.719  -8.492  -1.305  1.00  0.79           C  
ATOM   4570  O   GLY A 291      11.921  -8.427  -1.040  1.00  0.79           O  
ATOM   4571  H   GLY A 291      10.865  -9.591   1.428  1.00  0.79           H  
ATOM   4572 1HA  GLY A 291       9.700 -10.241  -0.571  1.00  0.79           H  
ATOM   4573 2HA  GLY A 291       8.740  -8.774  -0.498  1.00  0.79           H  
ATOM   4574  N   GLU A 292      10.229  -8.087  -2.474  1.00  0.82           N  
ATOM   4575  CA  GLU A 292      11.097  -7.573  -3.536  1.00  0.82           C  
ATOM   4576  C   GLU A 292      11.462  -6.094  -3.367  1.00  0.82           C  
ATOM   4577  O   GLU A 292      10.586  -5.266  -3.108  1.00  0.82           O  
ATOM   4578  CB  GLU A 292      10.426  -7.799  -4.897  1.00  0.82           C  
ATOM   4579  CG  GLU A 292      11.276  -7.419  -6.101  1.00  0.82           C  
ATOM   4580  CD  GLU A 292      10.611  -7.712  -7.428  1.00  0.82           C  
ATOM   4581  OE1 GLU A 292       9.476  -8.130  -7.431  1.00  0.82           O  
ATOM   4582  OE2 GLU A 292      11.249  -7.526  -8.438  1.00  0.82           O  
ATOM   4583  H   GLU A 292       9.233  -8.148  -2.633  1.00  0.82           H  
ATOM   4584  HA  GLU A 292      12.018  -8.145  -3.518  1.00  0.82           H  
ATOM   4585 1HB  GLU A 292      10.160  -8.852  -4.998  1.00  0.82           H  
ATOM   4586 2HB  GLU A 292       9.503  -7.223  -4.946  1.00  0.82           H  
ATOM   4587 1HG  GLU A 292      11.477  -6.360  -6.049  1.00  0.82           H  
ATOM   4588 2HG  GLU A 292      12.229  -7.943  -6.047  1.00  0.82           H  
ATOM   4589  N   ASN A 293      12.753  -5.767  -3.546  1.00  0.85           N  
ATOM   4590  CA  ASN A 293      13.239  -4.376  -3.458  1.00  0.85           C  
ATOM   4591  C   ASN A 293      12.793  -3.701  -2.164  1.00  0.85           C  
ATOM   4592  O   ASN A 293      12.162  -2.630  -2.181  1.00  0.85           O  
ATOM   4593  CB  ASN A 293      12.807  -3.552  -4.661  1.00  0.85           C  
ATOM   4594  CG  ASN A 293      13.396  -4.044  -5.973  1.00  0.85           C  
ATOM   4595  OD1 ASN A 293      14.554  -4.477  -6.045  1.00  0.85           O  
ATOM   4596  ND2 ASN A 293      12.608  -3.976  -7.021  1.00  0.85           N  
ATOM   4597  H   ASN A 293      13.417  -6.512  -3.740  1.00  0.85           H  
ATOM   4598  HA  ASN A 293      14.331  -4.397  -3.441  1.00  0.85           H  
ATOM   4599 1HB  ASN A 293      11.721  -3.548  -4.737  1.00  0.85           H  
ATOM   4600 2HB  ASN A 293      13.127  -2.518  -4.506  1.00  0.85           H  
ATOM   4601 1HD2 ASN A 293      12.934  -4.289  -7.915  1.00  0.85           H  
ATOM   4602 2HD2 ASN A 293      11.677  -3.625  -6.925  1.00  0.85           H  
ATOM   4603  N   ILE A 294      13.067  -4.353  -1.044  1.00  0.87           N  
ATOM   4604  CA  ILE A 294      12.564  -3.865   0.220  1.00  0.87           C  
ATOM   4605  C   ILE A 294      13.116  -2.490   0.509  1.00  0.87           C  
ATOM   4606  O   ILE A 294      14.260  -2.172   0.168  1.00  0.87           O  
ATOM   4607  CB  ILE A 294      12.894  -4.833   1.351  1.00  0.87           C  
ATOM   4608  CG1 ILE A 294      14.357  -4.981   1.564  1.00  0.87           C  
ATOM   4609  CG2 ILE A 294      12.354  -6.147   0.983  1.00  0.87           C  
ATOM   4610  CD1 ILE A 294      14.637  -5.730   2.809  1.00  0.87           C  
ATOM   4611  H   ILE A 294      13.656  -5.181  -1.099  1.00  0.87           H  
ATOM   4612  HA  ILE A 294      11.478  -3.792   0.157  1.00  0.87           H  
ATOM   4613  HB  ILE A 294      12.442  -4.491   2.272  1.00  0.87           H  
ATOM   4614 1HG1 ILE A 294      14.794  -5.516   0.738  1.00  0.87           H  
ATOM   4615 2HG1 ILE A 294      14.812  -3.996   1.623  1.00  0.87           H  
ATOM   4616 1HG2 ILE A 294      12.562  -6.865   1.768  1.00  0.87           H  
ATOM   4617 2HG2 ILE A 294      11.283  -6.064   0.832  1.00  0.87           H  
ATOM   4618 3HG2 ILE A 294      12.829  -6.464   0.065  1.00  0.87           H  
ATOM   4619 1HD1 ILE A 294      15.686  -5.822   2.958  1.00  0.87           H  
ATOM   4620 2HD1 ILE A 294      14.200  -5.189   3.648  1.00  0.87           H  
ATOM   4621 3HD1 ILE A 294      14.189  -6.722   2.744  1.00  0.87           H  
ATOM   4622  N   LEU A 295      12.266  -1.658   1.102  1.00  0.89           N  
ATOM   4623  CA  LEU A 295      12.547  -0.265   1.446  1.00  0.89           C  
ATOM   4624  C   LEU A 295      12.933   0.594   0.237  1.00  0.89           C  
ATOM   4625  O   LEU A 295      13.448   1.699   0.416  1.00  0.89           O  
ATOM   4626  CB  LEU A 295      13.705  -0.172   2.449  1.00  0.89           C  
ATOM   4627  CG  LEU A 295      13.400  -0.534   3.872  1.00  0.89           C  
ATOM   4628  CD1 LEU A 295      13.222  -2.035   3.954  1.00  0.89           C  
ATOM   4629  CD2 LEU A 295      14.523  -0.036   4.743  1.00  0.89           C  
ATOM   4630  H   LEU A 295      11.353  -2.032   1.361  1.00  0.89           H  
ATOM   4631  HA  LEU A 295      11.648   0.159   1.894  1.00  0.89           H  
ATOM   4632 1HB  LEU A 295      14.519  -0.810   2.130  1.00  0.89           H  
ATOM   4633 2HB  LEU A 295      14.074   0.853   2.448  1.00  0.89           H  
ATOM   4634  HG  LEU A 295      12.467  -0.067   4.190  1.00  0.89           H  
ATOM   4635 1HD1 LEU A 295      13.003  -2.325   4.966  1.00  0.89           H  
ATOM   4636 2HD1 LEU A 295      12.401  -2.321   3.312  1.00  0.89           H  
ATOM   4637 3HD1 LEU A 295      14.112  -2.534   3.628  1.00  0.89           H  
ATOM   4638 1HD2 LEU A 295      14.323  -0.287   5.789  1.00  0.89           H  
ATOM   4639 2HD2 LEU A 295      15.454  -0.473   4.442  1.00  0.89           H  
ATOM   4640 3HD2 LEU A 295      14.590   1.040   4.627  1.00  0.89           H  
ATOM   4641  N   GLY A 296      12.696   0.103  -0.988  1.00  0.88           N  
ATOM   4642  CA  GLY A 296      13.056   0.845  -2.188  1.00  0.88           C  
ATOM   4643  C   GLY A 296      14.536   0.660  -2.555  1.00  0.88           C  
ATOM   4644  O   GLY A 296      15.039   1.312  -3.477  1.00  0.88           O  
ATOM   4645  H   GLY A 296      12.288  -0.826  -1.109  1.00  0.88           H  
ATOM   4646 1HA  GLY A 296      12.430   0.509  -3.015  1.00  0.88           H  
ATOM   4647 2HA  GLY A 296      12.847   1.902  -2.038  1.00  0.88           H  
ATOM   4648  N   THR A 297      15.244  -0.202  -1.817  1.00  0.85           N  
ATOM   4649  CA  THR A 297      16.667  -0.423  -2.047  1.00  0.85           C  
ATOM   4650  C   THR A 297      16.893  -1.551  -3.043  1.00  0.85           C  
ATOM   4651  O   THR A 297      16.009  -2.371  -3.275  1.00  0.85           O  
ATOM   4652  CB  THR A 297      17.379  -0.772  -0.723  1.00  0.85           C  
ATOM   4653  OG1 THR A 297      16.907  -2.030  -0.222  1.00  0.85           O  
ATOM   4654  CG2 THR A 297      17.069   0.287   0.299  1.00  0.85           C  
ATOM   4655  H   THR A 297      14.787  -0.734  -1.076  1.00  0.85           H  
ATOM   4656  HA  THR A 297      17.103   0.489  -2.452  1.00  0.85           H  
ATOM   4657  HB  THR A 297      18.455  -0.825  -0.880  1.00  0.85           H  
ATOM   4658  HG1 THR A 297      15.936  -1.985  -0.082  1.00  0.85           H  
ATOM   4659 1HG2 THR A 297      17.563   0.055   1.235  1.00  0.85           H  
ATOM   4660 2HG2 THR A 297      17.421   1.243  -0.073  1.00  0.85           H  
ATOM   4661 3HG2 THR A 297      15.995   0.333   0.459  1.00  0.85           H  
ATOM   4662  N   GLY A 298      18.118  -1.682  -3.559  1.00  0.80           N  
ATOM   4663  CA  GLY A 298      18.450  -2.776  -4.487  1.00  0.80           C  
ATOM   4664  C   GLY A 298      18.712  -4.108  -3.765  1.00  0.80           C  
ATOM   4665  O   GLY A 298      19.779  -4.707  -3.904  1.00  0.80           O  
ATOM   4666  H   GLY A 298      18.824  -1.000  -3.326  1.00  0.80           H  
ATOM   4667 1HA  GLY A 298      17.630  -2.905  -5.195  1.00  0.80           H  
ATOM   4668 2HA  GLY A 298      19.328  -2.500  -5.069  1.00  0.80           H  
ATOM   4669  N   PHE A 299      17.745  -4.524  -2.959  1.00  0.75           N  
ATOM   4670  CA  PHE A 299      17.814  -5.728  -2.143  1.00  0.75           C  
ATOM   4671  C   PHE A 299      16.448  -6.338  -1.877  1.00  0.75           C  
ATOM   4672  O   PHE A 299      15.487  -5.639  -1.558  1.00  0.75           O  
ATOM   4673  CB  PHE A 299      18.535  -5.450  -0.826  1.00  0.75           C  
ATOM   4674  CG  PHE A 299      18.558  -6.616   0.084  1.00  0.75           C  
ATOM   4675  CD1 PHE A 299      19.328  -7.731  -0.196  1.00  0.75           C  
ATOM   4676  CD2 PHE A 299      17.830  -6.586   1.237  1.00  0.75           C  
ATOM   4677  CE1 PHE A 299      19.330  -8.799   0.655  1.00  0.75           C  
ATOM   4678  CE2 PHE A 299      17.835  -7.648   2.101  1.00  0.75           C  
ATOM   4679  CZ  PHE A 299      18.578  -8.759   1.807  1.00  0.75           C  
ATOM   4680  H   PHE A 299      16.905  -3.952  -2.940  1.00  0.75           H  
ATOM   4681  HA  PHE A 299      18.402  -6.469  -2.689  1.00  0.75           H  
ATOM   4682 1HB  PHE A 299      19.563  -5.153  -1.029  1.00  0.75           H  
ATOM   4683 2HB  PHE A 299      18.044  -4.620  -0.310  1.00  0.75           H  
ATOM   4684  HD1 PHE A 299      19.921  -7.757  -1.108  1.00  0.75           H  
ATOM   4685  HD2 PHE A 299      17.250  -5.697   1.449  1.00  0.75           H  
ATOM   4686  HE1 PHE A 299      19.927  -9.678   0.423  1.00  0.75           H  
ATOM   4687  HE2 PHE A 299      17.253  -7.619   3.012  1.00  0.75           H  
ATOM   4688  HZ  PHE A 299      18.576  -9.612   2.483  1.00  0.75           H  
ATOM   4689  N   SER A 300      16.372  -7.649  -1.996  1.00  0.70           N  
ATOM   4690  CA  SER A 300      15.137  -8.362  -1.745  1.00  0.70           C  
ATOM   4691  C   SER A 300      15.340  -9.368  -0.627  1.00  0.70           C  
ATOM   4692  O   SER A 300      16.454  -9.828  -0.403  1.00  0.70           O  
ATOM   4693  CB  SER A 300      14.722  -9.074  -3.014  1.00  0.70           C  
ATOM   4694  OG  SER A 300      14.494  -8.149  -4.061  1.00  0.70           O  
ATOM   4695  H   SER A 300      17.196  -8.173  -2.261  1.00  0.70           H  
ATOM   4696  HA  SER A 300      14.362  -7.658  -1.441  1.00  0.70           H  
ATOM   4697 1HB  SER A 300      15.503  -9.780  -3.305  1.00  0.70           H  
ATOM   4698 2HB  SER A 300      13.815  -9.651  -2.824  1.00  0.70           H  
ATOM   4699  HG  SER A 300      14.202  -8.680  -4.815  1.00  0.70           H  
ATOM   4700  N   PHE A 301      14.269  -9.731   0.069  1.00  0.67           N  
ATOM   4701  CA  PHE A 301      14.402 -10.780   1.075  1.00  0.67           C  
ATOM   4702  C   PHE A 301      13.062 -11.428   1.391  1.00  0.67           C  
ATOM   4703  O   PHE A 301      12.167 -10.775   1.940  1.00  0.67           O  
ATOM   4704  CB  PHE A 301      15.021 -10.218   2.360  1.00  0.67           C  
ATOM   4705  CG  PHE A 301      15.417 -11.272   3.385  1.00  0.67           C  
ATOM   4706  CD1 PHE A 301      16.539 -12.085   3.178  1.00  0.67           C  
ATOM   4707  CD2 PHE A 301      14.688 -11.444   4.551  1.00  0.67           C  
ATOM   4708  CE1 PHE A 301      16.900 -13.039   4.121  1.00  0.67           C  
ATOM   4709  CE2 PHE A 301      15.047 -12.391   5.488  1.00  0.67           C  
ATOM   4710  CZ  PHE A 301      16.150 -13.188   5.274  1.00  0.67           C  
ATOM   4711  H   PHE A 301      13.366  -9.309  -0.145  1.00  0.67           H  
ATOM   4712  HA  PHE A 301      15.069 -11.541   0.686  1.00  0.67           H  
ATOM   4713 1HB  PHE A 301      15.897  -9.658   2.112  1.00  0.67           H  
ATOM   4714 2HB  PHE A 301      14.319  -9.529   2.832  1.00  0.67           H  
ATOM   4715  HD1 PHE A 301      17.131 -11.962   2.261  1.00  0.67           H  
ATOM   4716  HD2 PHE A 301      13.829 -10.820   4.722  1.00  0.67           H  
ATOM   4717  HE1 PHE A 301      17.771 -13.672   3.953  1.00  0.67           H  
ATOM   4718  HE2 PHE A 301      14.459 -12.505   6.396  1.00  0.67           H  
ATOM   4719  HZ  PHE A 301      16.431 -13.928   6.009  1.00  0.67           H  
ATOM   4720  N   ASP A 302      12.954 -12.726   1.107  1.00  0.64           N  
ATOM   4721  CA  ASP A 302      11.719 -13.466   1.365  1.00  0.64           C  
ATOM   4722  C   ASP A 302      11.868 -14.453   2.510  1.00  0.64           C  
ATOM   4723  O   ASP A 302      12.587 -15.454   2.408  1.00  0.64           O  
ATOM   4724  CB  ASP A 302      11.226 -14.213   0.123  1.00  0.64           C  
ATOM   4725  CG  ASP A 302      10.628 -13.314  -0.985  1.00  0.64           C  
ATOM   4726  OD1 ASP A 302       9.588 -12.701  -0.760  1.00  0.64           O  
ATOM   4727  OD2 ASP A 302      11.197 -13.259  -2.044  1.00  0.64           O  
ATOM   4728  H   ASP A 302      13.749 -13.188   0.658  1.00  0.64           H  
ATOM   4729  HA  ASP A 302      10.947 -12.751   1.647  1.00  0.64           H  
ATOM   4730 1HB  ASP A 302      12.063 -14.765  -0.306  1.00  0.64           H  
ATOM   4731 2HB  ASP A 302      10.477 -14.949   0.418  1.00  0.64           H  
ATOM   4732  N   LEU A 303      11.151 -14.159   3.588  1.00  0.63           N  
ATOM   4733  CA  LEU A 303      11.181 -14.946   4.806  1.00  0.63           C  
ATOM   4734  C   LEU A 303       9.955 -15.845   4.996  1.00  0.63           C  
ATOM   4735  O   LEU A 303       8.806 -15.388   4.904  1.00  0.63           O  
ATOM   4736  CB  LEU A 303      11.327 -14.017   6.005  1.00  0.63           C  
ATOM   4737  CG  LEU A 303      11.328 -14.686   7.357  1.00  0.63           C  
ATOM   4738  CD1 LEU A 303      12.503 -15.574   7.512  1.00  0.63           C  
ATOM   4739  CD2 LEU A 303      11.381 -13.657   8.335  1.00  0.63           C  
ATOM   4740  H   LEU A 303      10.586 -13.321   3.571  1.00  0.63           H  
ATOM   4741  HA  LEU A 303      12.060 -15.581   4.769  1.00  0.63           H  
ATOM   4742 1HB  LEU A 303      12.256 -13.468   5.904  1.00  0.63           H  
ATOM   4743 2HB  LEU A 303      10.506 -13.306   5.996  1.00  0.63           H  
ATOM   4744  HG  LEU A 303      10.423 -15.285   7.481  1.00  0.63           H  
ATOM   4745 1HD1 LEU A 303      12.488 -16.030   8.498  1.00  0.63           H  
ATOM   4746 2HD1 LEU A 303      12.451 -16.338   6.768  1.00  0.63           H  
ATOM   4747 3HD1 LEU A 303      13.410 -15.003   7.386  1.00  0.63           H  
ATOM   4748 1HD2 LEU A 303      11.372 -14.100   9.321  1.00  0.63           H  
ATOM   4749 2HD2 LEU A 303      12.287 -13.065   8.203  1.00  0.63           H  
ATOM   4750 3HD2 LEU A 303      10.520 -13.045   8.186  1.00  0.63           H  
ATOM   4751  N   GLU A 304      10.215 -17.131   5.208  1.00  0.65           N  
ATOM   4752  CA  GLU A 304       9.171 -18.121   5.470  1.00  0.65           C  
ATOM   4753  C   GLU A 304       9.281 -18.621   6.905  1.00  0.65           C  
ATOM   4754  O   GLU A 304      10.351 -18.521   7.510  1.00  0.65           O  
ATOM   4755  CB  GLU A 304       9.270 -19.307   4.510  1.00  0.65           C  
ATOM   4756  CG  GLU A 304       9.022 -19.003   3.040  1.00  0.65           C  
ATOM   4757  CD  GLU A 304       9.096 -20.252   2.158  1.00  0.65           C  
ATOM   4758  OE1 GLU A 304       8.609 -21.292   2.566  1.00  0.65           O  
ATOM   4759  OE2 GLU A 304       9.652 -20.165   1.088  1.00  0.65           O  
ATOM   4760  H   GLU A 304      11.196 -17.424   5.196  1.00  0.65           H  
ATOM   4761  HA  GLU A 304       8.197 -17.648   5.349  1.00  0.65           H  
ATOM   4762 1HB  GLU A 304      10.255 -19.693   4.570  1.00  0.65           H  
ATOM   4763 2HB  GLU A 304       8.589 -20.097   4.824  1.00  0.65           H  
ATOM   4764 1HG  GLU A 304       8.038 -18.549   2.935  1.00  0.65           H  
ATOM   4765 2HG  GLU A 304       9.766 -18.281   2.702  1.00  0.65           H  
ATOM   4766  N   VAL A 305       8.191 -19.172   7.441  1.00  0.68           N  
ATOM   4767  CA  VAL A 305       8.242 -19.747   8.783  1.00  0.68           C  
ATOM   4768  C   VAL A 305       7.951 -21.229   8.732  1.00  0.68           C  
ATOM   4769  O   VAL A 305       6.908 -21.648   8.221  1.00  0.68           O  
ATOM   4770  CB  VAL A 305       7.202 -19.096   9.711  1.00  0.68           C  
ATOM   4771  CG1 VAL A 305       7.287 -19.708  11.124  1.00  0.68           C  
ATOM   4772  CG2 VAL A 305       7.424 -17.668   9.714  1.00  0.68           C  
ATOM   4773  H   VAL A 305       7.334 -19.210   6.907  1.00  0.68           H  
ATOM   4774  HA  VAL A 305       9.239 -19.603   9.202  1.00  0.68           H  
ATOM   4775  HB  VAL A 305       6.207 -19.301   9.336  1.00  0.68           H  
ATOM   4776 1HG1 VAL A 305       6.540 -19.244  11.769  1.00  0.68           H  
ATOM   4777 2HG1 VAL A 305       7.102 -20.783  11.075  1.00  0.68           H  
ATOM   4778 3HG1 VAL A 305       8.283 -19.533  11.537  1.00  0.68           H  
ATOM   4779 1HG2 VAL A 305       6.687 -17.187  10.350  1.00  0.68           H  
ATOM   4780 2HG2 VAL A 305       8.421 -17.468  10.075  1.00  0.68           H  
ATOM   4781 3HG2 VAL A 305       7.325 -17.301   8.700  1.00  0.68           H  
ATOM   4782  N   LYS A 306       8.868 -22.014   9.267  1.00  0.75           N  
ATOM   4783  CA  LYS A 306       8.703 -23.449   9.323  1.00  0.75           C  
ATOM   4784  C   LYS A 306       8.399 -23.823  10.768  1.00  0.75           C  
ATOM   4785  O   LYS A 306       8.926 -23.198  11.699  1.00  0.75           O  
ATOM   4786  CB  LYS A 306       9.962 -24.135   8.788  1.00  0.75           C  
ATOM   4787  CG  LYS A 306      10.325 -23.754   7.346  1.00  0.75           C  
ATOM   4788  CD  LYS A 306       9.258 -24.206   6.354  1.00  0.75           C  
ATOM   4789  CE  LYS A 306       9.680 -23.911   4.922  1.00  0.75           C  
ATOM   4790  NZ  LYS A 306       8.633 -24.284   3.933  1.00  0.75           N  
ATOM   4791  H   LYS A 306       9.715 -21.599   9.652  1.00  0.75           H  
ATOM   4792  HA  LYS A 306       7.851 -23.741   8.710  1.00  0.75           H  
ATOM   4793 1HB  LYS A 306      10.809 -23.841   9.399  1.00  0.75           H  
ATOM   4794 2HB  LYS A 306       9.858 -25.219   8.856  1.00  0.75           H  
ATOM   4795 1HG  LYS A 306      10.438 -22.671   7.278  1.00  0.75           H  
ATOM   4796 2HG  LYS A 306      11.266 -24.211   7.071  1.00  0.75           H  
ATOM   4797 1HD  LYS A 306       9.093 -25.280   6.461  1.00  0.75           H  
ATOM   4798 2HD  LYS A 306       8.320 -23.685   6.562  1.00  0.75           H  
ATOM   4799 1HE  LYS A 306       9.873 -22.849   4.828  1.00  0.75           H  
ATOM   4800 2HE  LYS A 306      10.596 -24.464   4.698  1.00  0.75           H  
ATOM   4801 1HZ  LYS A 306       8.965 -24.063   3.000  1.00  0.75           H  
ATOM   4802 2HZ  LYS A 306       8.442 -25.273   3.998  1.00  0.75           H  
ATOM   4803 3HZ  LYS A 306       7.790 -23.756   4.122  1.00  0.75           H  
ATOM   4804  N   GLU A 307       7.545 -24.825  10.952  1.00  0.83           N  
ATOM   4805  CA  GLU A 307       7.176 -25.250  12.296  1.00  0.83           C  
ATOM   4806  C   GLU A 307       7.952 -26.509  12.652  1.00  0.83           C  
ATOM   4807  O   GLU A 307       8.097 -27.410  11.824  1.00  0.83           O  
ATOM   4808  CB  GLU A 307       5.665 -25.460  12.351  1.00  0.83           C  
ATOM   4809  CG  GLU A 307       4.884 -24.164  12.026  1.00  0.83           C  
ATOM   4810  CD  GLU A 307       3.375 -24.296  12.020  1.00  0.83           C  
ATOM   4811  OE1 GLU A 307       2.872 -25.331  12.374  1.00  0.83           O  
ATOM   4812  OE2 GLU A 307       2.728 -23.357  11.566  1.00  0.83           O  
ATOM   4813  H   GLU A 307       7.146 -25.296  10.154  1.00  0.83           H  
ATOM   4814  HA  GLU A 307       7.440 -24.465  13.001  1.00  0.83           H  
ATOM   4815 1HB  GLU A 307       5.372 -26.237  11.645  1.00  0.83           H  
ATOM   4816 2HB  GLU A 307       5.380 -25.792  13.351  1.00  0.83           H  
ATOM   4817 1HG  GLU A 307       5.164 -23.411  12.765  1.00  0.83           H  
ATOM   4818 2HG  GLU A 307       5.211 -23.802  11.052  1.00  0.83           H  
ATOM   4819  N   GLY A 308       8.453 -26.566  13.872  1.00  0.92           N  
ATOM   4820  CA  GLY A 308       9.273 -27.689  14.301  1.00  0.92           C  
ATOM   4821  C   GLY A 308       8.580 -28.851  14.970  1.00  0.92           C  
ATOM   4822  O   GLY A 308       7.638 -28.682  15.746  1.00  0.92           O  
ATOM   4823  H   GLY A 308       8.301 -25.778  14.490  1.00  0.92           H  
ATOM   4824 1HA  GLY A 308       9.802 -28.073  13.433  1.00  0.92           H  
ATOM   4825 2HA  GLY A 308      10.031 -27.305  14.984  1.00  0.92           H  
ATOM   4826  N   ALA A 309       9.163 -30.041  14.761  1.00  1.02           N  
ATOM   4827  CA  ALA A 309       8.732 -31.286  15.402  1.00  1.02           C  
ATOM   4828  C   ALA A 309       8.853 -31.158  16.912  1.00  1.02           C  
ATOM   4829  O   ALA A 309       8.111 -31.775  17.672  1.00  1.02           O  
ATOM   4830  CB  ALA A 309       9.565 -32.459  14.916  1.00  1.02           C  
ATOM   4831  H   ALA A 309       9.938 -30.077  14.110  1.00  1.02           H  
ATOM   4832  HA  ALA A 309       7.684 -31.456  15.154  1.00  1.02           H  
ATOM   4833 1HB  ALA A 309       9.216 -33.373  15.397  1.00  1.02           H  
ATOM   4834 2HB  ALA A 309       9.464 -32.556  13.836  1.00  1.02           H  
ATOM   4835 3HB  ALA A 309      10.606 -32.297  15.166  1.00  1.02           H  
ATOM   4836  N   GLY A 310       9.834 -30.372  17.332  1.00  1.08           N  
ATOM   4837  CA  GLY A 310      10.110 -30.110  18.727  1.00  1.08           C  
ATOM   4838  C   GLY A 310      11.149 -30.992  19.360  1.00  1.08           C  
ATOM   4839  O   GLY A 310      11.541 -30.742  20.497  1.00  1.08           O  
ATOM   4840  H   GLY A 310      10.407 -29.904  16.642  1.00  1.08           H  
ATOM   4841 1HA  GLY A 310      10.474 -29.087  18.804  1.00  1.08           H  
ATOM   4842 2HA  GLY A 310       9.184 -30.172  19.292  1.00  1.08           H  
ATOM   4843  N   ALA A 311      11.613 -32.022  18.664  1.00  1.11           N  
ATOM   4844  CA  ALA A 311      12.637 -32.835  19.288  1.00  1.11           C  
ATOM   4845  C   ALA A 311      13.773 -31.886  19.626  1.00  1.11           C  
ATOM   4846  O   ALA A 311      14.124 -31.065  18.785  1.00  1.11           O  
ATOM   4847  CB  ALA A 311      13.105 -33.957  18.379  1.00  1.11           C  
ATOM   4848  H   ALA A 311      11.262 -32.221  17.741  1.00  1.11           H  
ATOM   4849  HA  ALA A 311      12.232 -33.264  20.188  1.00  1.11           H  
ATOM   4850 1HB  ALA A 311      13.876 -34.533  18.899  1.00  1.11           H  
ATOM   4851 2HB  ALA A 311      12.264 -34.606  18.142  1.00  1.11           H  
ATOM   4852 3HB  ALA A 311      13.517 -33.559  17.470  1.00  1.11           H  
ATOM   4853  N   PHE A 312      14.398 -32.019  20.788  1.00  1.11           N  
ATOM   4854  CA  PHE A 312      15.495 -31.104  21.157  1.00  1.11           C  
ATOM   4855  C   PHE A 312      16.506 -30.959  20.040  1.00  1.11           C  
ATOM   4856  O   PHE A 312      16.891 -29.841  19.676  1.00  1.11           O  
ATOM   4857  CB  PHE A 312      16.300 -31.577  22.355  1.00  1.11           C  
ATOM   4858  CG  PHE A 312      17.385 -30.635  22.732  1.00  1.11           C  
ATOM   4859  CD1 PHE A 312      17.162 -29.649  23.664  1.00  1.11           C  
ATOM   4860  CD2 PHE A 312      18.621 -30.696  22.115  1.00  1.11           C  
ATOM   4861  CE1 PHE A 312      18.158 -28.760  23.997  1.00  1.11           C  
ATOM   4862  CE2 PHE A 312      19.618 -29.810  22.442  1.00  1.11           C  
ATOM   4863  CZ  PHE A 312      19.388 -28.842  23.390  1.00  1.11           C  
ATOM   4864  H   PHE A 312      14.020 -32.701  21.451  1.00  1.11           H  
ATOM   4865  HA  PHE A 312      15.070 -30.125  21.370  1.00  1.11           H  
ATOM   4866 1HB  PHE A 312      15.641 -31.709  23.214  1.00  1.11           H  
ATOM   4867 2HB  PHE A 312      16.757 -32.528  22.125  1.00  1.11           H  
ATOM   4868  HD1 PHE A 312      16.190 -29.593  24.144  1.00  1.11           H  
ATOM   4869  HD2 PHE A 312      18.804 -31.459  21.362  1.00  1.11           H  
ATOM   4870  HE1 PHE A 312      17.979 -27.997  24.742  1.00  1.11           H  
ATOM   4871  HE2 PHE A 312      20.589 -29.876  21.950  1.00  1.11           H  
ATOM   4872  HZ  PHE A 312      20.177 -28.138  23.658  1.00  1.11           H  
ATOM   4873  N   VAL A 313      16.921 -32.082  19.459  1.00  1.08           N  
ATOM   4874  CA  VAL A 313      17.919 -32.055  18.389  1.00  1.08           C  
ATOM   4875  C   VAL A 313      17.547 -31.233  17.162  1.00  1.08           C  
ATOM   4876  O   VAL A 313      18.424 -30.879  16.379  1.00  1.08           O  
ATOM   4877  CB  VAL A 313      18.233 -33.473  17.984  1.00  1.08           C  
ATOM   4878  CG1 VAL A 313      18.825 -34.125  19.156  1.00  1.08           C  
ATOM   4879  CG2 VAL A 313      16.955 -34.182  17.588  1.00  1.08           C  
ATOM   4880  H   VAL A 313      16.572 -32.987  19.804  1.00  1.08           H  
ATOM   4881  HA  VAL A 313      18.834 -31.633  18.806  1.00  1.08           H  
ATOM   4882  HB  VAL A 313      18.948 -33.496  17.160  1.00  1.08           H  
ATOM   4883 1HG1 VAL A 313      19.036 -35.141  18.955  1.00  1.08           H  
ATOM   4884 2HG1 VAL A 313      19.739 -33.601  19.426  1.00  1.08           H  
ATOM   4885 3HG1 VAL A 313      18.122 -34.066  19.957  1.00  1.08           H  
ATOM   4886 1HG2 VAL A 313      17.176 -35.202  17.333  1.00  1.08           H  
ATOM   4887 2HG2 VAL A 313      16.260 -34.165  18.425  1.00  1.08           H  
ATOM   4888 3HG2 VAL A 313      16.502 -33.690  16.735  1.00  1.08           H  
ATOM   4889  N   CYS A 314      16.277 -30.849  17.018  1.00  1.05           N  
ATOM   4890  CA  CYS A 314      15.836 -30.040  15.895  1.00  1.05           C  
ATOM   4891  C   CYS A 314      16.518 -28.687  15.887  1.00  1.05           C  
ATOM   4892  O   CYS A 314      16.547 -28.016  14.861  1.00  1.05           O  
ATOM   4893  CB  CYS A 314      14.345 -29.770  15.939  1.00  1.05           C  
ATOM   4894  SG  CYS A 314      13.322 -31.223  15.781  1.00  1.05           S  
ATOM   4895  H   CYS A 314      15.587 -31.114  17.711  1.00  1.05           H  
ATOM   4896  HA  CYS A 314      16.050 -30.571  14.981  1.00  1.05           H  
ATOM   4897 1HB  CYS A 314      14.078 -29.258  16.873  1.00  1.05           H  
ATOM   4898 2HB  CYS A 314      14.123 -29.117  15.138  1.00  1.05           H  
ATOM   4899  HG  CYS A 314      13.516 -31.583  17.079  1.00  1.05           H  
ATOM   4900  N   GLY A 315      17.036 -28.265  17.047  1.00  1.02           N  
ATOM   4901  CA  GLY A 315      17.690 -26.974  17.176  1.00  1.02           C  
ATOM   4902  C   GLY A 315      19.165 -26.980  16.762  1.00  1.02           C  
ATOM   4903  O   GLY A 315      19.815 -25.932  16.789  1.00  1.02           O  
ATOM   4904  H   GLY A 315      16.979 -28.871  17.870  1.00  1.02           H  
ATOM   4905 1HA  GLY A 315      17.150 -26.242  16.579  1.00  1.02           H  
ATOM   4906 2HA  GLY A 315      17.613 -26.646  18.211  1.00  1.02           H  
ATOM   4907  N   GLU A 316      19.715 -28.138  16.404  1.00  0.99           N  
ATOM   4908  CA  GLU A 316      21.116 -28.174  16.005  1.00  0.99           C  
ATOM   4909  C   GLU A 316      21.192 -27.671  14.581  1.00  0.99           C  
ATOM   4910  O   GLU A 316      20.253 -27.867  13.823  1.00  0.99           O  
ATOM   4911  CB  GLU A 316      21.701 -29.574  16.169  1.00  0.99           C  
ATOM   4912  CG  GLU A 316      21.755 -30.008  17.613  1.00  0.99           C  
ATOM   4913  CD  GLU A 316      22.413 -31.294  17.818  1.00  0.99           C  
ATOM   4914  OE1 GLU A 316      23.348 -31.583  17.107  1.00  0.99           O  
ATOM   4915  OE2 GLU A 316      22.029 -31.994  18.728  1.00  0.99           O  
ATOM   4916  H   GLU A 316      19.165 -28.997  16.396  1.00  0.99           H  
ATOM   4917  HA  GLU A 316      21.685 -27.494  16.638  1.00  0.99           H  
ATOM   4918 1HB  GLU A 316      21.083 -30.291  15.626  1.00  0.99           H  
ATOM   4919 2HB  GLU A 316      22.706 -29.613  15.747  1.00  0.99           H  
ATOM   4920 1HG  GLU A 316      22.284 -29.249  18.187  1.00  0.99           H  
ATOM   4921 2HG  GLU A 316      20.736 -30.068  17.992  1.00  0.99           H  
ATOM   4922  N   GLU A 317      22.307 -27.080  14.175  1.00  0.96           N  
ATOM   4923  CA  GLU A 317      22.360 -26.507  12.830  1.00  0.96           C  
ATOM   4924  C   GLU A 317      22.070 -27.494  11.708  1.00  0.96           C  
ATOM   4925  O   GLU A 317      21.326 -27.186  10.773  1.00  0.96           O  
ATOM   4926  CB  GLU A 317      23.729 -25.889  12.610  1.00  0.96           C  
ATOM   4927  CG  GLU A 317      23.987 -24.607  13.407  1.00  0.96           C  
ATOM   4928  CD  GLU A 317      25.389 -24.073  13.224  1.00  0.96           C  
ATOM   4929  OE1 GLU A 317      26.192 -24.774  12.658  1.00  0.96           O  
ATOM   4930  OE2 GLU A 317      25.663 -22.972  13.661  1.00  0.96           O  
ATOM   4931  H   GLU A 317      23.083 -26.969  14.813  1.00  0.96           H  
ATOM   4932  HA  GLU A 317      21.629 -25.720  12.764  1.00  0.96           H  
ATOM   4933 1HB  GLU A 317      24.498 -26.611  12.881  1.00  0.96           H  
ATOM   4934 2HB  GLU A 317      23.852 -25.670  11.565  1.00  0.96           H  
ATOM   4935 1HG  GLU A 317      23.281 -23.852  13.096  1.00  0.96           H  
ATOM   4936 2HG  GLU A 317      23.811 -24.811  14.462  1.00  0.96           H  
ATOM   4937  N   THR A 318      22.583 -28.704  11.813  1.00  0.94           N  
ATOM   4938  CA  THR A 318      22.324 -29.658  10.753  1.00  0.94           C  
ATOM   4939  C   THR A 318      20.839 -30.039  10.749  1.00  0.94           C  
ATOM   4940  O   THR A 318      20.219 -30.172   9.691  1.00  0.94           O  
ATOM   4941  CB  THR A 318      23.234 -30.871  10.892  1.00  0.94           C  
ATOM   4942  OG1 THR A 318      24.601 -30.438  10.827  1.00  0.94           O  
ATOM   4943  CG2 THR A 318      22.994 -31.832   9.771  1.00  0.94           C  
ATOM   4944  H   THR A 318      23.168 -28.940  12.602  1.00  0.94           H  
ATOM   4945  HA  THR A 318      22.548 -29.182   9.799  1.00  0.94           H  
ATOM   4946  HB  THR A 318      23.052 -31.359  11.847  1.00  0.94           H  
ATOM   4947  HG1 THR A 318      25.181 -31.173  11.042  1.00  0.94           H  
ATOM   4948 1HG2 THR A 318      23.676 -32.659   9.896  1.00  0.94           H  
ATOM   4949 2HG2 THR A 318      21.961 -32.179   9.792  1.00  0.94           H  
ATOM   4950 3HG2 THR A 318      23.192 -31.335   8.823  1.00  0.94           H  
ATOM   4951  N   ALA A 319      20.282 -30.256  11.938  1.00  0.91           N  
ATOM   4952  CA  ALA A 319      18.872 -30.594  12.080  1.00  0.91           C  
ATOM   4953  C   ALA A 319      17.969 -29.472  11.585  1.00  0.91           C  
ATOM   4954  O   ALA A 319      16.914 -29.731  11.003  1.00  0.91           O  
ATOM   4955  CB  ALA A 319      18.533 -30.869  13.499  1.00  0.91           C  
ATOM   4956  H   ALA A 319      20.840 -30.134  12.772  1.00  0.91           H  
ATOM   4957  HA  ALA A 319      18.676 -31.487  11.488  1.00  0.91           H  
ATOM   4958 1HB  ALA A 319      17.513 -31.128  13.548  1.00  0.91           H  
ATOM   4959 2HB  ALA A 319      19.112 -31.656  13.869  1.00  0.91           H  
ATOM   4960 3HB  ALA A 319      18.717 -29.974  14.086  1.00  0.91           H  
ATOM   4961  N   LEU A 320      18.374 -28.220  11.815  1.00  0.88           N  
ATOM   4962  CA  LEU A 320      17.589 -27.081  11.366  1.00  0.88           C  
ATOM   4963  C   LEU A 320      17.514 -27.103   9.860  1.00  0.88           C  
ATOM   4964  O   LEU A 320      16.448 -26.896   9.272  1.00  0.88           O  
ATOM   4965  CB  LEU A 320      18.232 -25.774  11.845  1.00  0.88           C  
ATOM   4966  CG  LEU A 320      18.133 -25.517  13.308  1.00  0.88           C  
ATOM   4967  CD1 LEU A 320      19.001 -24.402  13.695  1.00  0.88           C  
ATOM   4968  CD2 LEU A 320      16.762 -25.188  13.601  1.00  0.88           C  
ATOM   4969  H   LEU A 320      19.230 -28.060  12.338  1.00  0.88           H  
ATOM   4970  HA  LEU A 320      16.584 -27.161  11.780  1.00  0.88           H  
ATOM   4971 1HB  LEU A 320      19.287 -25.794  11.586  1.00  0.88           H  
ATOM   4972 2HB  LEU A 320      17.766 -24.941  11.324  1.00  0.88           H  
ATOM   4973  HG  LEU A 320      18.412 -26.396  13.860  1.00  0.88           H  
ATOM   4974 1HD1 LEU A 320      18.903 -24.237  14.749  1.00  0.88           H  
ATOM   4975 2HD1 LEU A 320      20.000 -24.637  13.487  1.00  0.88           H  
ATOM   4976 3HD1 LEU A 320      18.713 -23.517  13.142  1.00  0.88           H  
ATOM   4977 1HD2 LEU A 320      16.647 -25.010  14.657  1.00  0.88           H  
ATOM   4978 2HD2 LEU A 320      16.474 -24.301  13.043  1.00  0.88           H  
ATOM   4979 3HD2 LEU A 320      16.145 -26.031  13.303  1.00  0.88           H  
ATOM   4980  N   LEU A 321      18.629 -27.438   9.214  1.00  0.86           N  
ATOM   4981  CA  LEU A 321      18.589 -27.500   7.770  1.00  0.86           C  
ATOM   4982  C   LEU A 321      17.633 -28.611   7.339  1.00  0.86           C  
ATOM   4983  O   LEU A 321      16.770 -28.412   6.481  1.00  0.86           O  
ATOM   4984  CB  LEU A 321      19.981 -27.814   7.216  1.00  0.86           C  
ATOM   4985  CG  LEU A 321      21.046 -26.748   7.383  1.00  0.86           C  
ATOM   4986  CD1 LEU A 321      22.377 -27.305   6.946  1.00  0.86           C  
ATOM   4987  CD2 LEU A 321      20.684 -25.557   6.577  1.00  0.86           C  
ATOM   4988  H   LEU A 321      19.501 -27.598   9.725  1.00  0.86           H  
ATOM   4989  HA  LEU A 321      18.237 -26.549   7.390  1.00  0.86           H  
ATOM   4990 1HB  LEU A 321      20.349 -28.714   7.692  1.00  0.86           H  
ATOM   4991 2HB  LEU A 321      19.883 -28.015   6.148  1.00  0.86           H  
ATOM   4992  HG  LEU A 321      21.124 -26.479   8.424  1.00  0.86           H  
ATOM   4993 1HD1 LEU A 321      23.150 -26.555   7.069  1.00  0.86           H  
ATOM   4994 2HD1 LEU A 321      22.616 -28.175   7.556  1.00  0.86           H  
ATOM   4995 3HD1 LEU A 321      22.319 -27.599   5.901  1.00  0.86           H  
ATOM   4996 1HD2 LEU A 321      21.442 -24.789   6.670  1.00  0.86           H  
ATOM   4997 2HD2 LEU A 321      20.613 -25.862   5.557  1.00  0.86           H  
ATOM   4998 3HD2 LEU A 321      19.726 -25.168   6.920  1.00  0.86           H  
ATOM   4999  N   ALA A 322      17.727 -29.765   8.011  1.00  0.83           N  
ATOM   5000  CA  ALA A 322      16.875 -30.896   7.672  1.00  0.83           C  
ATOM   5001  C   ALA A 322      15.399 -30.556   7.857  1.00  0.83           C  
ATOM   5002  O   ALA A 322      14.564 -30.868   7.002  1.00  0.83           O  
ATOM   5003  CB  ALA A 322      17.247 -32.095   8.542  1.00  0.83           C  
ATOM   5004  H   ALA A 322      18.446 -29.869   8.730  1.00  0.83           H  
ATOM   5005  HA  ALA A 322      17.038 -31.143   6.623  1.00  0.83           H  
ATOM   5006 1HB  ALA A 322      16.630 -32.952   8.281  1.00  0.83           H  
ATOM   5007 2HB  ALA A 322      18.297 -32.341   8.389  1.00  0.83           H  
ATOM   5008 3HB  ALA A 322      17.087 -31.849   9.580  1.00  0.83           H  
ATOM   5009  N   SER A 323      15.083 -29.836   8.931  1.00  0.82           N  
ATOM   5010  CA  SER A 323      13.702 -29.499   9.225  1.00  0.82           C  
ATOM   5011  C   SER A 323      13.126 -28.592   8.136  1.00  0.82           C  
ATOM   5012  O   SER A 323      12.023 -28.821   7.632  1.00  0.82           O  
ATOM   5013  CB  SER A 323      13.632 -28.823  10.576  1.00  0.82           C  
ATOM   5014  OG  SER A 323      14.038 -29.695  11.598  1.00  0.82           O  
ATOM   5015  H   SER A 323      15.809 -29.580   9.591  1.00  0.82           H  
ATOM   5016  HA  SER A 323      13.122 -30.420   9.258  1.00  0.82           H  
ATOM   5017 1HB  SER A 323      14.256 -27.927  10.581  1.00  0.82           H  
ATOM   5018 2HB  SER A 323      12.616 -28.523  10.745  1.00  0.82           H  
ATOM   5019  HG  SER A 323      14.973 -29.902  11.396  1.00  0.82           H  
ATOM   5020  N   ILE A 324      13.911 -27.609   7.707  1.00  0.82           N  
ATOM   5021  CA  ILE A 324      13.515 -26.674   6.654  1.00  0.82           C  
ATOM   5022  C   ILE A 324      13.282 -27.388   5.332  1.00  0.82           C  
ATOM   5023  O   ILE A 324      12.346 -27.066   4.592  1.00  0.82           O  
ATOM   5024  CB  ILE A 324      14.527 -25.557   6.494  1.00  0.82           C  
ATOM   5025  CG1 ILE A 324      14.493 -24.662   7.717  1.00  0.82           C  
ATOM   5026  CG2 ILE A 324      14.232 -24.765   5.224  1.00  0.82           C  
ATOM   5027  CD1 ILE A 324      15.627 -23.723   7.779  1.00  0.82           C  
ATOM   5028  H   ILE A 324      14.824 -27.480   8.153  1.00  0.82           H  
ATOM   5029  HA  ILE A 324      12.575 -26.217   6.953  1.00  0.82           H  
ATOM   5030  HB  ILE A 324      15.507 -26.000   6.454  1.00  0.82           H  
ATOM   5031 1HG1 ILE A 324      13.575 -24.084   7.703  1.00  0.82           H  
ATOM   5032 2HG1 ILE A 324      14.503 -25.280   8.617  1.00  0.82           H  
ATOM   5033 1HG2 ILE A 324      14.963 -23.982   5.119  1.00  0.82           H  
ATOM   5034 2HG2 ILE A 324      14.284 -25.429   4.366  1.00  0.82           H  
ATOM   5035 3HG2 ILE A 324      13.242 -24.325   5.283  1.00  0.82           H  
ATOM   5036 1HD1 ILE A 324      15.524 -23.116   8.667  1.00  0.82           H  
ATOM   5037 2HD1 ILE A 324      16.562 -24.282   7.821  1.00  0.82           H  
ATOM   5038 3HD1 ILE A 324      15.620 -23.094   6.900  1.00  0.82           H  
ATOM   5039  N   GLU A 325      14.127 -28.379   5.043  1.00  0.84           N  
ATOM   5040  CA  GLU A 325      14.029 -29.171   3.824  1.00  0.84           C  
ATOM   5041  C   GLU A 325      12.863 -30.190   3.865  1.00  0.84           C  
ATOM   5042  O   GLU A 325      12.682 -30.951   2.912  1.00  0.84           O  
ATOM   5043  CB  GLU A 325      15.343 -29.933   3.541  1.00  0.84           C  
ATOM   5044  CG  GLU A 325      16.592 -29.076   3.151  1.00  0.84           C  
ATOM   5045  CD  GLU A 325      17.844 -29.942   2.879  1.00  0.84           C  
ATOM   5046  OE1 GLU A 325      17.799 -31.145   3.086  1.00  0.84           O  
ATOM   5047  OE2 GLU A 325      18.821 -29.410   2.403  1.00  0.84           O  
ATOM   5048  H   GLU A 325      14.895 -28.571   5.691  1.00  0.84           H  
ATOM   5049  HA  GLU A 325      13.848 -28.490   2.996  1.00  0.84           H  
ATOM   5050 1HB  GLU A 325      15.616 -30.505   4.432  1.00  0.84           H  
ATOM   5051 2HB  GLU A 325      15.176 -30.649   2.740  1.00  0.84           H  
ATOM   5052 1HG  GLU A 325      16.377 -28.487   2.281  1.00  0.84           H  
ATOM   5053 2HG  GLU A 325      16.805 -28.382   3.958  1.00  0.84           H  
ATOM   5054  N   GLY A 326      12.078 -30.223   4.962  1.00  0.86           N  
ATOM   5055  CA  GLY A 326      10.930 -31.125   5.080  1.00  0.86           C  
ATOM   5056  C   GLY A 326      11.277 -32.523   5.589  1.00  0.86           C  
ATOM   5057  O   GLY A 326      10.492 -33.461   5.437  1.00  0.86           O  
ATOM   5058  H   GLY A 326      12.250 -29.591   5.743  1.00  0.86           H  
ATOM   5059 1HA  GLY A 326      10.207 -30.672   5.756  1.00  0.86           H  
ATOM   5060 2HA  GLY A 326      10.443 -31.207   4.110  1.00  0.86           H  
ATOM   5061  N   LYS A 327      12.456 -32.665   6.171  1.00  0.90           N  
ATOM   5062  CA  LYS A 327      12.945 -33.933   6.682  1.00  0.90           C  
ATOM   5063  C   LYS A 327      12.861 -33.917   8.206  1.00  0.90           C  
ATOM   5064  O   LYS A 327      12.779 -32.855   8.816  1.00  0.90           O  
ATOM   5065  CB  LYS A 327      14.377 -34.109   6.198  1.00  0.90           C  
ATOM   5066  CG  LYS A 327      14.492 -34.154   4.681  1.00  0.90           C  
ATOM   5067  CD  LYS A 327      15.934 -34.087   4.219  1.00  0.90           C  
ATOM   5068  CE  LYS A 327      16.013 -34.086   2.700  1.00  0.90           C  
ATOM   5069  NZ  LYS A 327      17.401 -33.877   2.223  1.00  0.90           N  
ATOM   5070  H   LYS A 327      13.065 -31.854   6.287  1.00  0.90           H  
ATOM   5071  HA  LYS A 327      12.319 -34.742   6.306  1.00  0.90           H  
ATOM   5072 1HB  LYS A 327      14.987 -33.292   6.548  1.00  0.90           H  
ATOM   5073 2HB  LYS A 327      14.791 -35.028   6.609  1.00  0.90           H  
ATOM   5074 1HG  LYS A 327      14.040 -35.075   4.314  1.00  0.90           H  
ATOM   5075 2HG  LYS A 327      13.954 -33.307   4.249  1.00  0.90           H  
ATOM   5076 1HD  LYS A 327      16.382 -33.151   4.581  1.00  0.90           H  
ATOM   5077 2HD  LYS A 327      16.503 -34.924   4.616  1.00  0.90           H  
ATOM   5078 1HE  LYS A 327      15.645 -35.041   2.323  1.00  0.90           H  
ATOM   5079 2HE  LYS A 327      15.387 -33.282   2.308  1.00  0.90           H  
ATOM   5080 1HZ  LYS A 327      17.414 -33.870   1.212  1.00  0.90           H  
ATOM   5081 2HZ  LYS A 327      17.726 -32.954   2.575  1.00  0.90           H  
ATOM   5082 3HZ  LYS A 327      18.001 -34.606   2.569  1.00  0.90           H  
ATOM   5083  N   ARG A 328      12.851 -35.080   8.846  1.00  0.94           N  
ATOM   5084  CA  ARG A 328      12.856 -35.055  10.306  1.00  0.94           C  
ATOM   5085  C   ARG A 328      14.130 -34.360  10.764  1.00  0.94           C  
ATOM   5086  O   ARG A 328      15.204 -34.627  10.225  1.00  0.94           O  
ATOM   5087  CB  ARG A 328      12.781 -36.454  10.902  1.00  0.94           C  
ATOM   5088  CG  ARG A 328      11.453 -37.168  10.711  1.00  0.94           C  
ATOM   5089  CD  ARG A 328      11.458 -38.520  11.341  1.00  0.94           C  
ATOM   5090  NE  ARG A 328      10.189 -39.210  11.156  1.00  0.94           N  
ATOM   5091  CZ  ARG A 328       9.915 -40.451  11.608  1.00  0.94           C  
ATOM   5092  NH1 ARG A 328      10.826 -41.127  12.272  1.00  0.94           N  
ATOM   5093  NH2 ARG A 328       8.727 -40.986  11.385  1.00  0.94           N  
ATOM   5094  H   ARG A 328      12.876 -35.954   8.340  1.00  0.94           H  
ATOM   5095  HA  ARG A 328      11.996 -34.482  10.655  1.00  0.94           H  
ATOM   5096 1HB  ARG A 328      13.561 -37.076  10.468  1.00  0.94           H  
ATOM   5097 2HB  ARG A 328      12.965 -36.399  11.973  1.00  0.94           H  
ATOM   5098 1HG  ARG A 328      10.657 -36.581  11.170  1.00  0.94           H  
ATOM   5099 2HG  ARG A 328      11.248 -37.286   9.646  1.00  0.94           H  
ATOM   5100 1HD  ARG A 328      12.244 -39.128  10.895  1.00  0.94           H  
ATOM   5101 2HD  ARG A 328      11.640 -38.422  12.412  1.00  0.94           H  
ATOM   5102  HE  ARG A 328       9.460 -38.723  10.651  1.00  0.94           H  
ATOM   5103 1HH1 ARG A 328      11.734 -40.718  12.443  1.00  0.94           H  
ATOM   5104 2HH1 ARG A 328      10.619 -42.055  12.610  1.00  0.94           H  
ATOM   5105 1HH2 ARG A 328       8.026 -40.466  10.875  1.00  0.94           H  
ATOM   5106 2HH2 ARG A 328       8.521 -41.915  11.722  1.00  0.94           H  
ATOM   5107  N   GLY A 329      14.035 -33.512  11.794  1.00  1.00           N  
ATOM   5108  CA  GLY A 329      15.188 -32.744  12.306  1.00  1.00           C  
ATOM   5109  C   GLY A 329      16.191 -33.574  13.110  1.00  1.00           C  
ATOM   5110  O   GLY A 329      16.443 -33.309  14.280  1.00  1.00           O  
ATOM   5111  H   GLY A 329      13.129 -33.354  12.208  1.00  1.00           H  
ATOM   5112 1HA  GLY A 329      15.700 -32.274  11.465  1.00  1.00           H  
ATOM   5113 2HA  GLY A 329      14.818 -31.929  12.926  1.00  1.00           H  
ATOM   5114  N   MET A 330      16.717 -34.598  12.460  1.00  1.09           N  
ATOM   5115  CA  MET A 330      17.659 -35.557  13.007  1.00  1.09           C  
ATOM   5116  C   MET A 330      19.005 -35.382  12.279  1.00  1.09           C  
ATOM   5117  O   MET A 330      19.125 -35.812  11.122  1.00  1.09           O  
ATOM   5118  CB  MET A 330      17.085 -36.945  12.832  1.00  1.09           C  
ATOM   5119  CG  MET A 330      15.727 -37.065  13.476  1.00  1.09           C  
ATOM   5120  SD  MET A 330      15.783 -36.906  15.242  1.00  1.09           S  
ATOM   5121  CE  MET A 330      14.162 -36.220  15.531  1.00  1.09           C  
ATOM   5122  H   MET A 330      16.424 -34.702  11.496  1.00  1.09           H  
ATOM   5123  HA  MET A 330      17.747 -35.392  14.071  1.00  1.09           H  
ATOM   5124 1HB  MET A 330      16.966 -37.156  11.782  1.00  1.09           H  
ATOM   5125 2HB  MET A 330      17.747 -37.695  13.277  1.00  1.09           H  
ATOM   5126 1HG  MET A 330      15.078 -36.292  13.088  1.00  1.09           H  
ATOM   5127 2HG  MET A 330      15.292 -38.030  13.231  1.00  1.09           H  
ATOM   5128 1HE  MET A 330      14.028 -36.066  16.599  1.00  1.09           H  
ATOM   5129 2HE  MET A 330      14.073 -35.264  15.006  1.00  1.09           H  
ATOM   5130 3HE  MET A 330      13.405 -36.913  15.168  1.00  1.09           H  
ATOM   5131  N   PRO A 331      20.039 -34.812  12.922  1.00  1.22           N  
ATOM   5132  CA  PRO A 331      21.327 -34.454  12.345  1.00  1.22           C  
ATOM   5133  C   PRO A 331      22.078 -35.549  11.598  1.00  1.22           C  
ATOM   5134  O   PRO A 331      22.138 -36.708  12.016  1.00  1.22           O  
ATOM   5135  CB  PRO A 331      22.148 -34.090  13.589  1.00  1.22           C  
ATOM   5136  CG  PRO A 331      21.154 -33.590  14.567  1.00  1.22           C  
ATOM   5137  CD  PRO A 331      19.912 -34.446  14.340  1.00  1.22           C  
ATOM   5138  HA  PRO A 331      21.188 -33.578  11.699  1.00  1.22           H  
ATOM   5139 1HB  PRO A 331      22.700 -34.973  13.941  1.00  1.22           H  
ATOM   5140 2HB  PRO A 331      22.901 -33.336  13.332  1.00  1.22           H  
ATOM   5141 1HG  PRO A 331      21.551 -33.688  15.590  1.00  1.22           H  
ATOM   5142 2HG  PRO A 331      21.010 -32.528  14.416  1.00  1.22           H  
ATOM   5143 1HD  PRO A 331      19.894 -35.331  14.937  1.00  1.22           H  
ATOM   5144 2HD  PRO A 331      19.044 -33.803  14.523  1.00  1.22           H  
ATOM   5145  N   ARG A 332      22.672 -35.121  10.495  1.00  1.39           N  
ATOM   5146  CA  ARG A 332      23.527 -35.903   9.619  1.00  1.39           C  
ATOM   5147  C   ARG A 332      24.908 -35.848  10.291  1.00  1.39           C  
ATOM   5148  O   ARG A 332      25.107 -34.962  11.121  1.00  1.39           O  
ATOM   5149  CB  ARG A 332      23.569 -35.277   8.216  1.00  1.39           C  
ATOM   5150  CG  ARG A 332      22.232 -35.254   7.481  1.00  1.39           C  
ATOM   5151  CD  ARG A 332      22.321 -34.549   6.148  1.00  1.39           C  
ATOM   5152  NE  ARG A 332      22.601 -33.125   6.301  1.00  1.39           N  
ATOM   5153  CZ  ARG A 332      22.710 -32.234   5.289  1.00  1.39           C  
ATOM   5154  NH1 ARG A 332      22.546 -32.614   4.043  1.00  1.39           N  
ATOM   5155  NH2 ARG A 332      22.984 -30.973   5.565  1.00  1.39           N  
ATOM   5156  H   ARG A 332      22.518 -34.157  10.242  1.00  1.39           H  
ATOM   5157  HA  ARG A 332      23.137 -36.914   9.571  1.00  1.39           H  
ATOM   5158 1HB  ARG A 332      23.929 -34.259   8.275  1.00  1.39           H  
ATOM   5159 2HB  ARG A 332      24.256 -35.812   7.585  1.00  1.39           H  
ATOM   5160 1HG  ARG A 332      21.900 -36.277   7.305  1.00  1.39           H  
ATOM   5161 2HG  ARG A 332      21.489 -34.733   8.093  1.00  1.39           H  
ATOM   5162 1HD  ARG A 332      23.123 -34.990   5.556  1.00  1.39           H  
ATOM   5163 2HD  ARG A 332      21.378 -34.655   5.614  1.00  1.39           H  
ATOM   5164  HE  ARG A 332      22.736 -32.778   7.237  1.00  1.39           H  
ATOM   5165 1HH1 ARG A 332      22.336 -33.578   3.832  1.00  1.39           H  
ATOM   5166 2HH1 ARG A 332      22.623 -31.936   3.293  1.00  1.39           H  
ATOM   5167 1HH2 ARG A 332      23.118 -30.703   6.529  1.00  1.39           H  
ATOM   5168 2HH2 ARG A 332      23.071 -30.293   4.820  1.00  1.39           H  
ATOM   5169  N   PRO A 333      25.891 -36.715   9.972  1.00  1.58           N  
ATOM   5170  CA  PRO A 333      27.239 -36.740  10.562  1.00  1.58           C  
ATOM   5171  C   PRO A 333      28.133 -35.532  10.199  1.00  1.58           C  
ATOM   5172  O   PRO A 333      29.207 -35.692   9.624  1.00  1.58           O  
ATOM   5173  CB  PRO A 333      27.837 -38.031   9.972  1.00  1.58           C  
ATOM   5174  CG  PRO A 333      26.659 -38.826   9.431  1.00  1.58           C  
ATOM   5175  CD  PRO A 333      25.648 -37.806   9.008  1.00  1.58           C  
ATOM   5176  HA  PRO A 333      27.144 -36.823  11.652  1.00  1.58           H  
ATOM   5177 1HB  PRO A 333      28.587 -37.791   9.201  1.00  1.58           H  
ATOM   5178 2HB  PRO A 333      28.371 -38.582  10.769  1.00  1.58           H  
ATOM   5179 1HG  PRO A 333      26.997 -39.453   8.586  1.00  1.58           H  
ATOM   5180 2HG  PRO A 333      26.262 -39.518  10.196  1.00  1.58           H  
ATOM   5181 1HD  PRO A 333      25.832 -37.475   7.972  1.00  1.58           H  
ATOM   5182 2HD  PRO A 333      24.672 -38.269   9.135  1.00  1.58           H  
ATOM   5183  N   LYS A 334      27.640 -34.343  10.530  1.00  1.72           N  
ATOM   5184  CA  LYS A 334      28.252 -33.024  10.347  1.00  1.72           C  
ATOM   5185  C   LYS A 334      28.937 -32.721   9.022  1.00  1.72           C  
ATOM   5186  O   LYS A 334      30.164 -32.768   8.945  1.00  1.72           O  
ATOM   5187  CB  LYS A 334      29.246 -32.677  11.442  1.00  1.72           C  
ATOM   5188  CG  LYS A 334      29.773 -31.244  11.237  1.00  1.72           C  
ATOM   5189  CD  LYS A 334      30.680 -30.752  12.326  1.00  1.72           C  
ATOM   5190  CE  LYS A 334      31.122 -29.333  11.997  1.00  1.72           C  
ATOM   5191  NZ  LYS A 334      32.032 -28.791  13.014  1.00  1.72           N  
ATOM   5192  H   LYS A 334      26.744 -34.362  10.995  1.00  1.72           H  
ATOM   5193  HA  LYS A 334      27.450 -32.298  10.455  1.00  1.72           H  
ATOM   5194 1HB  LYS A 334      28.765 -32.754  12.419  1.00  1.72           H  
ATOM   5195 2HB  LYS A 334      30.092 -33.368  11.417  1.00  1.72           H  
ATOM   5196 1HG  LYS A 334      30.327 -31.200  10.295  1.00  1.72           H  
ATOM   5197 2HG  LYS A 334      28.925 -30.560  11.146  1.00  1.72           H  
ATOM   5198 1HD  LYS A 334      30.157 -30.754  13.285  1.00  1.72           H  
ATOM   5199 2HD  LYS A 334      31.558 -31.394  12.401  1.00  1.72           H  
ATOM   5200 1HE  LYS A 334      31.628 -29.335  11.029  1.00  1.72           H  
ATOM   5201 2HE  LYS A 334      30.244 -28.691  11.927  1.00  1.72           H  
ATOM   5202 1HZ  LYS A 334      32.304 -27.853  12.756  1.00  1.72           H  
ATOM   5203 2HZ  LYS A 334      31.563 -28.776  13.907  1.00  1.72           H  
ATOM   5204 3HZ  LYS A 334      32.850 -29.378  13.067  1.00  1.72           H  
ATOM   5205  N   PRO A 335      28.197 -32.418   7.954  1.00  1.75           N  
ATOM   5206  CA  PRO A 335      28.767 -31.964   6.709  1.00  1.75           C  
ATOM   5207  C   PRO A 335      29.599 -30.739   7.123  1.00  1.75           C  
ATOM   5208  O   PRO A 335      29.216 -30.065   8.079  1.00  1.75           O  
ATOM   5209  CB  PRO A 335      27.528 -31.639   5.869  1.00  1.75           C  
ATOM   5210  CG  PRO A 335      26.428 -32.522   6.474  1.00  1.75           C  
ATOM   5211  CD  PRO A 335      26.735 -32.573   7.957  1.00  1.75           C  
ATOM   5212  HA  PRO A 335      29.373 -32.776   6.289  1.00  1.75           H  
ATOM   5213 1HB  PRO A 335      27.306 -30.564   5.914  1.00  1.75           H  
ATOM   5214 2HB  PRO A 335      27.719 -31.885   4.812  1.00  1.75           H  
ATOM   5215 1HG  PRO A 335      25.458 -32.073   6.278  1.00  1.75           H  
ATOM   5216 2HG  PRO A 335      26.418 -33.517   6.005  1.00  1.75           H  
ATOM   5217 1HD  PRO A 335      26.249 -31.738   8.480  1.00  1.75           H  
ATOM   5218 2HD  PRO A 335      26.431 -33.548   8.348  1.00  1.75           H  
ATOM   5219  N   PRO A 336      30.654 -30.366   6.381  1.00  1.66           N  
ATOM   5220  CA  PRO A 336      31.643 -29.351   6.749  1.00  1.66           C  
ATOM   5221  C   PRO A 336      31.119 -28.138   7.514  1.00  1.66           C  
ATOM   5222  O   PRO A 336      31.523 -27.926   8.663  1.00  1.66           O  
ATOM   5223  CB  PRO A 336      32.180 -28.949   5.366  1.00  1.66           C  
ATOM   5224  CG  PRO A 336      32.077 -30.225   4.556  1.00  1.66           C  
ATOM   5225  CD  PRO A 336      30.784 -30.869   5.003  1.00  1.66           C  
ATOM   5226  HA  PRO A 336      32.438 -29.841   7.332  1.00  1.66           H  
ATOM   5227 1HB  PRO A 336      31.599 -28.119   4.941  1.00  1.66           H  
ATOM   5228 2HB  PRO A 336      33.215 -28.582   5.461  1.00  1.66           H  
ATOM   5229 1HG  PRO A 336      32.086 -29.987   3.482  1.00  1.66           H  
ATOM   5230 2HG  PRO A 336      32.955 -30.863   4.745  1.00  1.66           H  
ATOM   5231 1HD  PRO A 336      29.940 -30.529   4.388  1.00  1.66           H  
ATOM   5232 2HD  PRO A 336      30.910 -31.956   4.979  1.00  1.66           H  
ATOM   5233  N   PHE A 337      30.256 -27.331   6.895  1.00  1.47           N  
ATOM   5234  CA  PHE A 337      29.728 -26.163   7.589  1.00  1.47           C  
ATOM   5235  C   PHE A 337      28.561 -25.558   6.778  1.00  1.47           C  
ATOM   5236  O   PHE A 337      28.748 -25.265   5.590  1.00  1.47           O  
ATOM   5237  CB  PHE A 337      30.850 -25.143   7.832  1.00  1.47           C  
ATOM   5238  CG  PHE A 337      30.507 -24.062   8.786  1.00  1.47           C  
ATOM   5239  CD1 PHE A 337      30.401 -24.352  10.135  1.00  1.47           C  
ATOM   5240  CD2 PHE A 337      30.354 -22.773   8.381  1.00  1.47           C  
ATOM   5241  CE1 PHE A 337      30.112 -23.366  11.054  1.00  1.47           C  
ATOM   5242  CE2 PHE A 337      30.070 -21.764   9.307  1.00  1.47           C  
ATOM   5243  CZ  PHE A 337      29.945 -22.071  10.637  1.00  1.47           C  
ATOM   5244  H   PHE A 337      29.951 -27.532   5.955  1.00  1.47           H  
ATOM   5245  HA  PHE A 337      29.402 -26.496   8.565  1.00  1.47           H  
ATOM   5246 1HB  PHE A 337      31.749 -25.622   8.195  1.00  1.47           H  
ATOM   5247 2HB  PHE A 337      31.111 -24.680   6.887  1.00  1.47           H  
ATOM   5248  HD1 PHE A 337      30.540 -25.383  10.466  1.00  1.47           H  
ATOM   5249  HD2 PHE A 337      30.470 -22.551   7.326  1.00  1.47           H  
ATOM   5250  HE1 PHE A 337      30.021 -23.618  12.113  1.00  1.47           H  
ATOM   5251  HE2 PHE A 337      29.951 -20.731   8.989  1.00  1.47           H  
ATOM   5252  HZ  PHE A 337      29.724 -21.295  11.362  1.00  1.47           H  
ATOM   5253  N   PRO A 338      27.372 -25.317   7.375  1.00  1.25           N  
ATOM   5254  CA  PRO A 338      26.191 -24.749   6.737  1.00  1.25           C  
ATOM   5255  C   PRO A 338      26.428 -23.477   5.932  1.00  1.25           C  
ATOM   5256  O   PRO A 338      25.770 -23.278   4.914  1.00  1.25           O  
ATOM   5257  CB  PRO A 338      25.297 -24.434   7.938  1.00  1.25           C  
ATOM   5258  CG  PRO A 338      25.668 -25.468   8.960  1.00  1.25           C  
ATOM   5259  CD  PRO A 338      27.155 -25.656   8.808  1.00  1.25           C  
ATOM   5260  HA  PRO A 338      25.727 -25.519   6.102  1.00  1.25           H  
ATOM   5261 1HB  PRO A 338      25.478 -23.400   8.280  1.00  1.25           H  
ATOM   5262 2HB  PRO A 338      24.241 -24.480   7.637  1.00  1.25           H  
ATOM   5263 1HG  PRO A 338      25.415 -25.101   9.965  1.00  1.25           H  
ATOM   5264 2HG  PRO A 338      25.094 -26.393   8.805  1.00  1.25           H  
ATOM   5265 1HD  PRO A 338      27.695 -24.973   9.476  1.00  1.25           H  
ATOM   5266 2HD  PRO A 338      27.358 -26.718   9.016  1.00  1.25           H  
ATOM   5267  N   ALA A 339      27.397 -22.642   6.339  1.00  1.06           N  
ATOM   5268  CA  ALA A 339      27.660 -21.378   5.637  1.00  1.06           C  
ATOM   5269  C   ALA A 339      28.443 -21.580   4.349  1.00  1.06           C  
ATOM   5270  O   ALA A 339      28.612 -20.648   3.569  1.00  1.06           O  
ATOM   5271  CB  ALA A 339      28.416 -20.417   6.523  1.00  1.06           C  
ATOM   5272  H   ALA A 339      27.935 -22.859   7.165  1.00  1.06           H  
ATOM   5273  HA  ALA A 339      26.698 -20.932   5.385  1.00  1.06           H  
ATOM   5274 1HB  ALA A 339      28.561 -19.494   5.992  1.00  1.06           H  
ATOM   5275 2HB  ALA A 339      27.847 -20.231   7.435  1.00  1.06           H  
ATOM   5276 3HB  ALA A 339      29.360 -20.812   6.755  1.00  1.06           H  
ATOM   5277  N   GLN A 340      28.945 -22.791   4.129  1.00  0.92           N  
ATOM   5278  CA  GLN A 340      29.668 -23.097   2.908  1.00  0.92           C  
ATOM   5279  C   GLN A 340      28.688 -23.795   1.975  1.00  0.92           C  
ATOM   5280  O   GLN A 340      28.680 -23.559   0.763  1.00  0.92           O  
ATOM   5281  CB  GLN A 340      30.864 -23.995   3.213  1.00  0.92           C  
ATOM   5282  CG  GLN A 340      31.891 -23.347   4.129  1.00  0.92           C  
ATOM   5283  CD  GLN A 340      33.040 -24.282   4.487  1.00  0.92           C  
ATOM   5284  OE1 GLN A 340      32.885 -25.508   4.491  1.00  0.92           O  
ATOM   5285  NE2 GLN A 340      34.198 -23.705   4.793  1.00  0.92           N  
ATOM   5286  H   GLN A 340      28.794 -23.536   4.803  1.00  0.92           H  
ATOM   5287  HA  GLN A 340      30.008 -22.175   2.439  1.00  0.92           H  
ATOM   5288 1HB  GLN A 340      30.519 -24.914   3.687  1.00  0.92           H  
ATOM   5289 2HB  GLN A 340      31.360 -24.269   2.284  1.00  0.92           H  
ATOM   5290 1HG  GLN A 340      32.301 -22.467   3.635  1.00  0.92           H  
ATOM   5291 2HG  GLN A 340      31.391 -23.054   5.049  1.00  0.92           H  
ATOM   5292 1HE2 GLN A 340      34.990 -24.266   5.038  1.00  0.92           H  
ATOM   5293 2HE2 GLN A 340      34.280 -22.708   4.778  1.00  0.92           H  
ATOM   5294  N   SER A 341      27.850 -24.653   2.574  1.00  0.83           N  
ATOM   5295  CA  SER A 341      26.816 -25.398   1.855  1.00  0.83           C  
ATOM   5296  C   SER A 341      25.750 -25.878   2.851  1.00  0.83           C  
ATOM   5297  O   SER A 341      26.025 -26.712   3.720  1.00  0.83           O  
ATOM   5298  CB  SER A 341      27.436 -26.563   1.110  1.00  0.83           C  
ATOM   5299  OG  SER A 341      26.471 -27.300   0.418  1.00  0.83           O  
ATOM   5300  H   SER A 341      27.943 -24.794   3.580  1.00  0.83           H  
ATOM   5301  HA  SER A 341      26.338 -24.736   1.132  1.00  0.83           H  
ATOM   5302 1HB  SER A 341      28.176 -26.187   0.405  1.00  0.83           H  
ATOM   5303 2HB  SER A 341      27.952 -27.209   1.815  1.00  0.83           H  
ATOM   5304  HG  SER A 341      26.019 -26.658  -0.178  1.00  0.83           H  
ATOM   5305  N   GLY A 342      24.538 -25.349   2.710  1.00  0.77           N  
ATOM   5306  CA  GLY A 342      23.424 -25.585   3.615  1.00  0.77           C  
ATOM   5307  C   GLY A 342      22.173 -26.101   2.903  1.00  0.77           C  
ATOM   5308  O   GLY A 342      22.180 -27.187   2.312  1.00  0.77           O  
ATOM   5309  H   GLY A 342      24.370 -24.693   1.957  1.00  0.77           H  
ATOM   5310 1HA  GLY A 342      23.729 -26.294   4.381  1.00  0.77           H  
ATOM   5311 2HA  GLY A 342      23.192 -24.657   4.127  1.00  0.77           H  
ATOM   5312  N   LEU A 343      21.076 -25.347   3.024  1.00  0.74           N  
ATOM   5313  CA  LEU A 343      19.775 -25.788   2.525  1.00  0.74           C  
ATOM   5314  C   LEU A 343      19.805 -26.055   1.041  1.00  0.74           C  
ATOM   5315  O   LEU A 343      20.120 -25.171   0.242  1.00  0.74           O  
ATOM   5316  CB  LEU A 343      18.741 -24.699   2.753  1.00  0.74           C  
ATOM   5317  CG  LEU A 343      18.413 -24.349   4.115  1.00  0.74           C  
ATOM   5318  CD1 LEU A 343      17.552 -23.134   4.108  1.00  0.74           C  
ATOM   5319  CD2 LEU A 343      17.698 -25.499   4.724  1.00  0.74           C  
ATOM   5320  H   LEU A 343      21.160 -24.438   3.466  1.00  0.74           H  
ATOM   5321  HA  LEU A 343      19.485 -26.703   3.045  1.00  0.74           H  
ATOM   5322 1HB  LEU A 343      19.034 -23.797   2.214  1.00  0.74           H  
ATOM   5323 2HB  LEU A 343      17.836 -25.066   2.357  1.00  0.74           H  
ATOM   5324  HG  LEU A 343      19.308 -24.115   4.660  1.00  0.74           H  
ATOM   5325 1HD1 LEU A 343      17.297 -22.862   5.124  1.00  0.74           H  
ATOM   5326 2HD1 LEU A 343      18.092 -22.322   3.642  1.00  0.74           H  
ATOM   5327 3HD1 LEU A 343      16.656 -23.343   3.548  1.00  0.74           H  
ATOM   5328 1HD2 LEU A 343      17.445 -25.238   5.731  1.00  0.74           H  
ATOM   5329 2HD2 LEU A 343      16.794 -25.710   4.154  1.00  0.74           H  
ATOM   5330 3HD2 LEU A 343      18.331 -26.386   4.721  1.00  0.74           H  
ATOM   5331  N   TRP A 344      19.425 -27.263   0.660  1.00  0.71           N  
ATOM   5332  CA  TRP A 344      19.421 -27.692  -0.734  1.00  0.71           C  
ATOM   5333  C   TRP A 344      20.796 -27.474  -1.386  1.00  0.71           C  
ATOM   5334  O   TRP A 344      20.899 -27.309  -2.607  1.00  0.71           O  
ATOM   5335  CB  TRP A 344      18.316 -26.946  -1.498  1.00  0.71           C  
ATOM   5336  CG  TRP A 344      16.976 -27.132  -0.832  1.00  0.71           C  
ATOM   5337  CD1 TRP A 344      16.246 -28.278  -0.776  1.00  0.71           C  
ATOM   5338  CD2 TRP A 344      16.222 -26.143  -0.092  1.00  0.71           C  
ATOM   5339  NE1 TRP A 344      15.099 -28.073  -0.049  1.00  0.71           N  
ATOM   5340  CE2 TRP A 344      15.077 -26.779   0.389  1.00  0.71           C  
ATOM   5341  CE3 TRP A 344      16.428 -24.803   0.204  1.00  0.71           C  
ATOM   5342  CZ2 TRP A 344      14.150 -26.120   1.169  1.00  0.71           C  
ATOM   5343  CZ3 TRP A 344      15.501 -24.148   0.984  1.00  0.71           C  
ATOM   5344  CH2 TRP A 344      14.394 -24.795   1.459  1.00  0.71           C  
ATOM   5345  H   TRP A 344      19.158 -27.947   1.374  1.00  0.71           H  
ATOM   5346  HA  TRP A 344      19.198 -28.760  -0.757  1.00  0.71           H  
ATOM   5347 1HB  TRP A 344      18.536 -25.882  -1.559  1.00  0.71           H  
ATOM   5348 2HB  TRP A 344      18.252 -27.330  -2.513  1.00  0.71           H  
ATOM   5349  HD1 TRP A 344      16.533 -29.223  -1.231  1.00  0.71           H  
ATOM   5350  HE1 TRP A 344      14.396 -28.771   0.148  1.00  0.71           H  
ATOM   5351  HE3 TRP A 344      17.315 -24.285  -0.159  1.00  0.71           H  
ATOM   5352  HZ2 TRP A 344      13.257 -26.614   1.558  1.00  0.71           H  
ATOM   5353  HZ3 TRP A 344      15.679 -23.108   1.218  1.00  0.71           H  
ATOM   5354  HH2 TRP A 344      13.686 -24.259   2.078  1.00  0.71           H  
ATOM   5355  N   GLY A 345      21.848 -27.514  -0.551  1.00  0.68           N  
ATOM   5356  CA  GLY A 345      23.245 -27.355  -0.922  1.00  0.68           C  
ATOM   5357  C   GLY A 345      23.720 -25.895  -0.918  1.00  0.68           C  
ATOM   5358  O   GLY A 345      24.919 -25.632  -1.044  1.00  0.68           O  
ATOM   5359  H   GLY A 345      21.668 -27.631   0.445  1.00  0.68           H  
ATOM   5360 1HA  GLY A 345      23.854 -27.926  -0.219  1.00  0.68           H  
ATOM   5361 2HA  GLY A 345      23.410 -27.791  -1.906  1.00  0.68           H  
ATOM   5362  N   LYS A 346      22.807 -24.943  -0.747  1.00  0.67           N  
ATOM   5363  CA  LYS A 346      23.162 -23.532  -0.791  1.00  0.67           C  
ATOM   5364  C   LYS A 346      23.686 -23.019   0.555  1.00  0.67           C  
ATOM   5365  O   LYS A 346      23.142 -23.370   1.608  1.00  0.67           O  
ATOM   5366  CB  LYS A 346      21.963 -22.713  -1.211  1.00  0.67           C  
ATOM   5367  CG  LYS A 346      21.724 -22.657  -2.706  1.00  0.67           C  
ATOM   5368  CD  LYS A 346      21.262 -23.998  -3.246  1.00  0.67           C  
ATOM   5369  CE  LYS A 346      20.912 -23.904  -4.721  1.00  0.67           C  
ATOM   5370  NZ  LYS A 346      20.547 -25.232  -5.289  1.00  0.67           N  
ATOM   5371  H   LYS A 346      21.829 -25.197  -0.598  1.00  0.67           H  
ATOM   5372  HA  LYS A 346      23.908 -23.430  -1.566  1.00  0.67           H  
ATOM   5373 1HB  LYS A 346      21.080 -23.139  -0.761  1.00  0.67           H  
ATOM   5374 2HB  LYS A 346      22.064 -21.700  -0.834  1.00  0.67           H  
ATOM   5375 1HG  LYS A 346      20.957 -21.910  -2.920  1.00  0.67           H  
ATOM   5376 2HG  LYS A 346      22.639 -22.354  -3.209  1.00  0.67           H  
ATOM   5377 1HD  LYS A 346      22.047 -24.739  -3.120  1.00  0.67           H  
ATOM   5378 2HD  LYS A 346      20.385 -24.334  -2.687  1.00  0.67           H  
ATOM   5379 1HE  LYS A 346      20.071 -23.222  -4.841  1.00  0.67           H  
ATOM   5380 2HE  LYS A 346      21.766 -23.506  -5.265  1.00  0.67           H  
ATOM   5381 1HZ  LYS A 346      20.319 -25.122  -6.265  1.00  0.67           H  
ATOM   5382 2HZ  LYS A 346      21.325 -25.872  -5.190  1.00  0.67           H  
ATOM   5383 3HZ  LYS A 346      19.749 -25.599  -4.788  1.00  0.67           H  
ATOM   5384  N   PRO A 347      24.689 -22.139   0.576  1.00  0.66           N  
ATOM   5385  CA  PRO A 347      25.241 -21.575   1.782  1.00  0.66           C  
ATOM   5386  C   PRO A 347      24.114 -21.011   2.595  1.00  0.66           C  
ATOM   5387  O   PRO A 347      23.260 -20.288   2.064  1.00  0.66           O  
ATOM   5388  CB  PRO A 347      26.099 -20.451   1.231  1.00  0.66           C  
ATOM   5389  CG  PRO A 347      26.503 -20.947  -0.122  1.00  0.66           C  
ATOM   5390  CD  PRO A 347      25.320 -21.673  -0.646  1.00  0.66           C  
ATOM   5391  HA  PRO A 347      25.822 -22.325   2.339  1.00  0.66           H  
ATOM   5392 1HB  PRO A 347      25.530 -19.527   1.216  1.00  0.66           H  
ATOM   5393 2HB  PRO A 347      26.951 -20.276   1.888  1.00  0.66           H  
ATOM   5394 1HG  PRO A 347      26.783 -20.097  -0.759  1.00  0.66           H  
ATOM   5395 2HG  PRO A 347      27.375 -21.599  -0.041  1.00  0.66           H  
ATOM   5396 1HD  PRO A 347      24.652 -21.014  -1.228  1.00  0.66           H  
ATOM   5397 2HD  PRO A 347      25.734 -22.513  -1.221  1.00  0.66           H  
ATOM   5398  N   THR A 348      24.123 -21.354   3.860  1.00  0.66           N  
ATOM   5399  CA  THR A 348      23.095 -20.930   4.759  1.00  0.66           C  
ATOM   5400  C   THR A 348      23.682 -20.401   6.049  1.00  0.66           C  
ATOM   5401  O   THR A 348      24.461 -21.070   6.729  1.00  0.66           O  
ATOM   5402  CB  THR A 348      22.153 -22.102   5.047  1.00  0.66           C  
ATOM   5403  OG1 THR A 348      21.569 -22.586   3.792  1.00  0.66           O  
ATOM   5404  CG2 THR A 348      21.040 -21.660   5.967  1.00  0.66           C  
ATOM   5405  H   THR A 348      24.856 -21.954   4.209  1.00  0.66           H  
ATOM   5406  HA  THR A 348      22.531 -20.136   4.290  1.00  0.66           H  
ATOM   5407  HB  THR A 348      22.714 -22.903   5.521  1.00  0.66           H  
ATOM   5408  HG1 THR A 348      22.268 -22.713   3.074  1.00  0.66           H  
ATOM   5409 1HG2 THR A 348      20.380 -22.495   6.165  1.00  0.66           H  
ATOM   5410 2HG2 THR A 348      21.452 -21.302   6.902  1.00  0.66           H  
ATOM   5411 3HG2 THR A 348      20.485 -20.860   5.495  1.00  0.66           H  
ATOM   5412  N   LEU A 349      23.241 -19.228   6.420  1.00  0.66           N  
ATOM   5413  CA  LEU A 349      23.669 -18.639   7.659  1.00  0.66           C  
ATOM   5414  C   LEU A 349      22.717 -19.039   8.764  1.00  0.66           C  
ATOM   5415  O   LEU A 349      21.575 -18.593   8.765  1.00  0.66           O  
ATOM   5416  CB  LEU A 349      23.649 -17.134   7.508  1.00  0.66           C  
ATOM   5417  CG  LEU A 349      23.953 -16.403   8.701  1.00  0.66           C  
ATOM   5418  CD1 LEU A 349      25.397 -16.713   9.122  1.00  0.66           C  
ATOM   5419  CD2 LEU A 349      23.666 -14.943   8.444  1.00  0.66           C  
ATOM   5420  H   LEU A 349      22.591 -18.733   5.813  1.00  0.66           H  
ATOM   5421  HA  LEU A 349      24.675 -18.985   7.896  1.00  0.66           H  
ATOM   5422 1HB  LEU A 349      24.380 -16.850   6.754  1.00  0.66           H  
ATOM   5423 2HB  LEU A 349      22.673 -16.828   7.163  1.00  0.66           H  
ATOM   5424  HG  LEU A 349      23.294 -16.750   9.498  1.00  0.66           H  
ATOM   5425 1HD1 LEU A 349      25.626 -16.201  10.038  1.00  0.66           H  
ATOM   5426 2HD1 LEU A 349      25.503 -17.785   9.281  1.00  0.66           H  
ATOM   5427 3HD1 LEU A 349      26.086 -16.394   8.339  1.00  0.66           H  
ATOM   5428 1HD2 LEU A 349      23.827 -14.399   9.318  1.00  0.66           H  
ATOM   5429 2HD2 LEU A 349      24.297 -14.575   7.663  1.00  0.66           H  
ATOM   5430 3HD2 LEU A 349      22.641 -14.822   8.155  1.00  0.66           H  
ATOM   5431  N   ILE A 350      23.160 -19.846   9.718  1.00  0.67           N  
ATOM   5432  CA  ILE A 350      22.231 -20.286  10.755  1.00  0.67           C  
ATOM   5433  C   ILE A 350      22.606 -19.713  12.105  1.00  0.67           C  
ATOM   5434  O   ILE A 350      23.726 -19.944  12.583  1.00  0.67           O  
ATOM   5435  CB  ILE A 350      22.211 -21.807  10.921  1.00  0.67           C  
ATOM   5436  CG1 ILE A 350      21.863 -22.501   9.648  1.00  0.67           C  
ATOM   5437  CG2 ILE A 350      21.179 -22.169  11.963  1.00  0.67           C  
ATOM   5438  CD1 ILE A 350      22.055 -23.943   9.750  1.00  0.67           C  
ATOM   5439  H   ILE A 350      24.114 -20.190   9.693  1.00  0.67           H  
ATOM   5440  HA  ILE A 350      21.227 -19.942  10.509  1.00  0.67           H  
ATOM   5441  HB  ILE A 350      23.195 -22.159  11.237  1.00  0.67           H  
ATOM   5442 1HG1 ILE A 350      20.843 -22.335   9.395  1.00  0.67           H  
ATOM   5443 2HG1 ILE A 350      22.499 -22.128   8.846  1.00  0.67           H  
ATOM   5444 1HG2 ILE A 350      21.172 -23.239  12.075  1.00  0.67           H  
ATOM   5445 2HG2 ILE A 350      21.425 -21.705  12.914  1.00  0.67           H  
ATOM   5446 3HG2 ILE A 350      20.197 -21.826  11.637  1.00  0.67           H  
ATOM   5447 1HD1 ILE A 350      21.809 -24.380   8.830  1.00  0.67           H  
ATOM   5448 2HD1 ILE A 350      23.090 -24.150   9.986  1.00  0.67           H  
ATOM   5449 3HD1 ILE A 350      21.417 -24.352  10.531  1.00  0.67           H  
ATOM   5450  N   ASN A 351      21.671 -18.997  12.717  1.00  0.68           N  
ATOM   5451  CA  ASN A 351      21.877 -18.415  14.036  1.00  0.68           C  
ATOM   5452  C   ASN A 351      20.617 -18.506  14.890  1.00  0.68           C  
ATOM   5453  O   ASN A 351      19.516 -18.764  14.395  1.00  0.68           O  
ATOM   5454  CB  ASN A 351      22.334 -16.965  13.970  1.00  0.68           C  
ATOM   5455  CG  ASN A 351      23.675 -16.739  13.412  1.00  0.68           C  
ATOM   5456  OD1 ASN A 351      24.702 -16.975  14.072  1.00  0.68           O  
ATOM   5457  ND2 ASN A 351      23.704 -16.274  12.203  1.00  0.68           N  
ATOM   5458  H   ASN A 351      20.782 -18.854  12.235  1.00  0.68           H  
ATOM   5459  HA  ASN A 351      22.648 -18.989  14.550  1.00  0.68           H  
ATOM   5460 1HB  ASN A 351      21.670 -16.411  13.412  1.00  0.68           H  
ATOM   5461 2HB  ASN A 351      22.314 -16.552  14.967  1.00  0.68           H  
ATOM   5462 1HD2 ASN A 351      24.582 -16.095  11.766  1.00  0.68           H  
ATOM   5463 2HD2 ASN A 351      22.823 -16.112  11.708  1.00  0.68           H  
ATOM   5464  N   ASN A 352      20.805 -18.304  16.183  1.00  0.68           N  
ATOM   5465  CA  ASN A 352      19.727 -18.230  17.155  1.00  0.68           C  
ATOM   5466  C   ASN A 352      18.931 -16.945  16.975  1.00  0.68           C  
ATOM   5467  O   ASN A 352      19.509 -15.895  16.660  1.00  0.68           O  
ATOM   5468  CB  ASN A 352      20.267 -18.319  18.565  1.00  0.68           C  
ATOM   5469  CG  ASN A 352      19.195 -18.608  19.567  1.00  0.68           C  
ATOM   5470  OD1 ASN A 352      18.501 -17.705  20.076  1.00  0.68           O  
ATOM   5471  ND2 ASN A 352      19.043 -19.890  19.879  1.00  0.68           N  
ATOM   5472  H   ASN A 352      21.748 -18.152  16.509  1.00  0.68           H  
ATOM   5473  HA  ASN A 352      19.039 -19.061  16.990  1.00  0.68           H  
ATOM   5474 1HB  ASN A 352      21.008 -19.104  18.613  1.00  0.68           H  
ATOM   5475 2HB  ASN A 352      20.759 -17.383  18.834  1.00  0.68           H  
ATOM   5476 1HD2 ASN A 352      18.333 -20.195  20.557  1.00  0.68           H  
ATOM   5477 2HD2 ASN A 352      19.614 -20.579  19.445  1.00  0.68           H  
ATOM   5478  N   VAL A 353      17.636 -17.004  17.272  1.00  0.68           N  
ATOM   5479  CA  VAL A 353      16.781 -15.820  17.216  1.00  0.68           C  
ATOM   5480  C   VAL A 353      17.398 -14.643  17.958  1.00  0.68           C  
ATOM   5481  O   VAL A 353      17.334 -13.506  17.481  1.00  0.68           O  
ATOM   5482  CB  VAL A 353      15.458 -16.059  17.953  1.00  0.68           C  
ATOM   5483  CG1 VAL A 353      14.744 -14.848  18.033  1.00  0.68           C  
ATOM   5484  CG2 VAL A 353      14.596 -17.029  17.340  1.00  0.68           C  
ATOM   5485  H   VAL A 353      17.226 -17.915  17.503  1.00  0.68           H  
ATOM   5486  HA  VAL A 353      16.635 -15.524  16.192  1.00  0.68           H  
ATOM   5487  HB  VAL A 353      15.711 -16.374  18.924  1.00  0.68           H  
ATOM   5488 1HG1 VAL A 353      13.830 -14.990  18.607  1.00  0.68           H  
ATOM   5489 2HG1 VAL A 353      15.356 -14.106  18.482  1.00  0.68           H  
ATOM   5490 3HG1 VAL A 353      14.508 -14.564  17.041  1.00  0.68           H  
ATOM   5491 1HG2 VAL A 353      13.709 -17.150  17.956  1.00  0.68           H  
ATOM   5492 2HG2 VAL A 353      14.299 -16.718  16.383  1.00  0.68           H  
ATOM   5493 3HG2 VAL A 353      15.116 -17.920  17.281  1.00  0.68           H  
ATOM   5494  N   GLU A 354      17.956 -14.898  19.144  1.00  0.68           N  
ATOM   5495  CA  GLU A 354      18.517 -13.813  19.930  1.00  0.68           C  
ATOM   5496  C   GLU A 354      19.649 -13.083  19.203  1.00  0.68           C  
ATOM   5497  O   GLU A 354      19.817 -11.870  19.376  1.00  0.68           O  
ATOM   5498  CB  GLU A 354      18.976 -14.286  21.294  1.00  0.68           C  
ATOM   5499  CG  GLU A 354      19.331 -13.144  22.185  1.00  0.68           C  
ATOM   5500  CD  GLU A 354      19.815 -13.560  23.496  1.00  0.68           C  
ATOM   5501  OE1 GLU A 354      19.871 -14.731  23.740  1.00  0.68           O  
ATOM   5502  OE2 GLU A 354      20.204 -12.702  24.259  1.00  0.68           O  
ATOM   5503  H   GLU A 354      18.016 -15.858  19.484  1.00  0.68           H  
ATOM   5504  HA  GLU A 354      17.744 -13.084  20.098  1.00  0.68           H  
ATOM   5505 1HB  GLU A 354      18.177 -14.850  21.763  1.00  0.68           H  
ATOM   5506 2HB  GLU A 354      19.836 -14.943  21.191  1.00  0.68           H  
ATOM   5507 1HG  GLU A 354      20.086 -12.554  21.699  1.00  0.68           H  
ATOM   5508 2HG  GLU A 354      18.452 -12.514  22.312  1.00  0.68           H  
ATOM   5509  N   THR A 355      20.448 -13.798  18.405  1.00  0.67           N  
ATOM   5510  CA  THR A 355      21.533 -13.134  17.698  1.00  0.67           C  
ATOM   5511  C   THR A 355      20.940 -12.117  16.753  1.00  0.67           C  
ATOM   5512  O   THR A 355      21.366 -10.957  16.717  1.00  0.67           O  
ATOM   5513  CB  THR A 355      22.398 -14.125  16.894  1.00  0.67           C  
ATOM   5514  OG1 THR A 355      23.078 -15.045  17.779  1.00  0.67           O  
ATOM   5515  CG2 THR A 355      23.391 -13.396  16.007  1.00  0.67           C  
ATOM   5516  H   THR A 355      20.255 -14.776  18.223  1.00  0.67           H  
ATOM   5517  HA  THR A 355      22.165 -12.614  18.418  1.00  0.67           H  
ATOM   5518  HB  THR A 355      21.740 -14.701  16.251  1.00  0.67           H  
ATOM   5519  HG1 THR A 355      23.643 -15.609  17.238  1.00  0.67           H  
ATOM   5520 1HG2 THR A 355      23.963 -14.123  15.432  1.00  0.67           H  
ATOM   5521 2HG2 THR A 355      22.856 -12.734  15.324  1.00  0.67           H  
ATOM   5522 3HG2 THR A 355      24.058 -12.817  16.611  1.00  0.67           H  
ATOM   5523  N   TYR A 356      19.914 -12.548  16.024  1.00  0.65           N  
ATOM   5524  CA  TYR A 356      19.274 -11.673  15.060  1.00  0.65           C  
ATOM   5525  C   TYR A 356      18.658 -10.476  15.772  1.00  0.65           C  
ATOM   5526  O   TYR A 356      18.780  -9.343  15.316  1.00  0.65           O  
ATOM   5527  CB  TYR A 356      18.236 -12.463  14.256  1.00  0.65           C  
ATOM   5528  CG  TYR A 356      18.892 -13.398  13.314  1.00  0.65           C  
ATOM   5529  CD1 TYR A 356      18.694 -14.738  13.456  1.00  0.65           C  
ATOM   5530  CD2 TYR A 356      19.737 -12.921  12.320  1.00  0.65           C  
ATOM   5531  CE1 TYR A 356      19.321 -15.599  12.622  1.00  0.65           C  
ATOM   5532  CE2 TYR A 356      20.366 -13.812  11.492  1.00  0.65           C  
ATOM   5533  CZ  TYR A 356      20.155 -15.138  11.645  1.00  0.65           C  
ATOM   5534  OH  TYR A 356      20.814 -16.032  10.853  1.00  0.65           O  
ATOM   5535  H   TYR A 356      19.605 -13.516  16.147  1.00  0.65           H  
ATOM   5536  HA  TYR A 356      20.031 -11.297  14.372  1.00  0.65           H  
ATOM   5537 1HB  TYR A 356      17.605 -13.044  14.932  1.00  0.65           H  
ATOM   5538 2HB  TYR A 356      17.586 -11.797  13.695  1.00  0.65           H  
ATOM   5539  HD1 TYR A 356      18.050 -15.114  14.245  1.00  0.65           H  
ATOM   5540  HD2 TYR A 356      19.913 -11.848  12.207  1.00  0.65           H  
ATOM   5541  HE1 TYR A 356      19.191 -16.651  12.739  1.00  0.65           H  
ATOM   5542  HE2 TYR A 356      21.036 -13.476  10.728  1.00  0.65           H  
ATOM   5543  HH  TYR A 356      20.433 -16.920  10.991  1.00  0.65           H  
ATOM   5544  N   ALA A 357      18.065 -10.716  16.937  1.00  0.65           N  
ATOM   5545  CA  ALA A 357      17.454  -9.645  17.706  1.00  0.65           C  
ATOM   5546  C   ALA A 357      18.475  -8.558  18.106  1.00  0.65           C  
ATOM   5547  O   ALA A 357      18.144  -7.373  18.164  1.00  0.65           O  
ATOM   5548  CB  ALA A 357      16.781 -10.216  18.934  1.00  0.65           C  
ATOM   5549  H   ALA A 357      17.990 -11.677  17.269  1.00  0.65           H  
ATOM   5550  HA  ALA A 357      16.709  -9.187  17.064  1.00  0.65           H  
ATOM   5551 1HB  ALA A 357      16.288  -9.430  19.479  1.00  0.65           H  
ATOM   5552 2HB  ALA A 357      16.054 -10.957  18.616  1.00  0.65           H  
ATOM   5553 3HB  ALA A 357      17.525 -10.681  19.571  1.00  0.65           H  
ATOM   5554  N   ASN A 358      19.722  -8.958  18.375  1.00  0.64           N  
ATOM   5555  CA  ASN A 358      20.790  -8.014  18.733  1.00  0.64           C  
ATOM   5556  C   ASN A 358      21.404  -7.259  17.557  1.00  0.64           C  
ATOM   5557  O   ASN A 358      21.833  -6.108  17.713  1.00  0.64           O  
ATOM   5558  CB  ASN A 358      21.897  -8.703  19.487  1.00  0.64           C  
ATOM   5559  CG  ASN A 358      21.589  -8.942  20.880  1.00  0.64           C  
ATOM   5560  OD1 ASN A 358      21.703  -8.011  21.686  1.00  0.64           O  
ATOM   5561  ND2 ASN A 358      21.197 -10.123  21.208  1.00  0.64           N  
ATOM   5562  H   ASN A 358      19.930  -9.960  18.357  1.00  0.64           H  
ATOM   5563  HA  ASN A 358      20.353  -7.266  19.393  1.00  0.64           H  
ATOM   5564 1HB  ASN A 358      22.106  -9.664  19.009  1.00  0.64           H  
ATOM   5565 2HB  ASN A 358      22.804  -8.101  19.429  1.00  0.64           H  
ATOM   5566 1HD2 ASN A 358      20.988 -10.323  22.167  1.00  0.64           H  
ATOM   5567 2HD2 ASN A 358      21.095 -10.842  20.500  1.00  0.64           H  
ATOM   5568  N   ILE A 359      21.444  -7.864  16.379  1.00  0.63           N  
ATOM   5569  CA  ILE A 359      22.072  -7.179  15.255  1.00  0.63           C  
ATOM   5570  C   ILE A 359      21.622  -5.712  15.047  1.00  0.63           C  
ATOM   5571  O   ILE A 359      22.499  -4.844  14.931  1.00  0.63           O  
ATOM   5572  CB  ILE A 359      21.940  -7.976  13.955  1.00  0.63           C  
ATOM   5573  CG1 ILE A 359      22.743  -9.272  14.079  1.00  0.63           C  
ATOM   5574  CG2 ILE A 359      22.314  -7.084  12.773  1.00  0.63           C  
ATOM   5575  CD1 ILE A 359      24.214  -9.086  14.317  1.00  0.63           C  
ATOM   5576  H   ILE A 359      21.093  -8.823  16.290  1.00  0.63           H  
ATOM   5577  HA  ILE A 359      23.137  -7.146  15.469  1.00  0.63           H  
ATOM   5578  HB  ILE A 359      20.940  -8.314  13.833  1.00  0.63           H  
ATOM   5579 1HG1 ILE A 359      22.347  -9.828  14.901  1.00  0.63           H  
ATOM   5580 2HG1 ILE A 359      22.589  -9.847  13.187  1.00  0.63           H  
ATOM   5581 1HG2 ILE A 359      22.181  -7.618  11.860  1.00  0.63           H  
ATOM   5582 2HG2 ILE A 359      21.658  -6.222  12.761  1.00  0.63           H  
ATOM   5583 3HG2 ILE A 359      23.350  -6.751  12.863  1.00  0.63           H  
ATOM   5584 1HD1 ILE A 359      24.700 -10.051  14.402  1.00  0.63           H  
ATOM   5585 2HD1 ILE A 359      24.639  -8.542  13.495  1.00  0.63           H  
ATOM   5586 3HD1 ILE A 359      24.357  -8.530  15.229  1.00  0.63           H  
ATOM   5587  N   PRO A 360      20.304  -5.374  14.979  1.00  0.63           N  
ATOM   5588  CA  PRO A 360      19.798  -4.020  14.864  1.00  0.63           C  
ATOM   5589  C   PRO A 360      20.332  -3.079  15.929  1.00  0.63           C  
ATOM   5590  O   PRO A 360      20.427  -1.872  15.691  1.00  0.63           O  
ATOM   5591  CB  PRO A 360      18.293  -4.205  15.056  1.00  0.63           C  
ATOM   5592  CG  PRO A 360      18.020  -5.593  14.591  1.00  0.63           C  
ATOM   5593  CD  PRO A 360      19.216  -6.382  15.003  1.00  0.63           C  
ATOM   5594  HA  PRO A 360      20.025  -3.640  13.854  1.00  0.63           H  
ATOM   5595 1HB  PRO A 360      18.026  -4.062  16.113  1.00  0.63           H  
ATOM   5596 2HB  PRO A 360      17.734  -3.452  14.480  1.00  0.63           H  
ATOM   5597 1HG  PRO A 360      17.094  -5.976  15.046  1.00  0.63           H  
ATOM   5598 2HG  PRO A 360      17.852  -5.605  13.517  1.00  0.63           H  
ATOM   5599 1HD  PRO A 360      19.059  -6.782  15.986  1.00  0.63           H  
ATOM   5600 2HD  PRO A 360      19.321  -7.132  14.266  1.00  0.63           H  
ATOM   5601  N   ARG A 361      20.656  -3.616  17.118  1.00  0.64           N  
ATOM   5602  CA  ARG A 361      21.135  -2.801  18.218  1.00  0.64           C  
ATOM   5603  C   ARG A 361      22.555  -2.386  17.951  1.00  0.64           C  
ATOM   5604  O   ARG A 361      22.921  -1.242  18.182  1.00  0.64           O  
ATOM   5605  CB  ARG A 361      21.079  -3.560  19.523  1.00  0.64           C  
ATOM   5606  CG  ARG A 361      19.709  -3.982  19.956  1.00  0.64           C  
ATOM   5607  CD  ARG A 361      18.919  -2.843  20.474  1.00  0.64           C  
ATOM   5608  NE  ARG A 361      17.589  -3.262  20.834  1.00  0.64           N  
ATOM   5609  CZ  ARG A 361      16.511  -3.123  20.042  1.00  0.64           C  
ATOM   5610  NH1 ARG A 361      16.634  -2.518  18.876  1.00  0.64           N  
ATOM   5611  NH2 ARG A 361      15.339  -3.579  20.423  1.00  0.64           N  
ATOM   5612  H   ARG A 361      20.618  -4.622  17.269  1.00  0.64           H  
ATOM   5613  HA  ARG A 361      20.512  -1.911  18.301  1.00  0.64           H  
ATOM   5614 1HB  ARG A 361      21.729  -4.425  19.498  1.00  0.64           H  
ATOM   5615 2HB  ARG A 361      21.442  -2.904  20.284  1.00  0.64           H  
ATOM   5616 1HG  ARG A 361      19.182  -4.432  19.108  1.00  0.64           H  
ATOM   5617 2HG  ARG A 361      19.801  -4.721  20.758  1.00  0.64           H  
ATOM   5618 1HD  ARG A 361      19.405  -2.444  21.370  1.00  0.64           H  
ATOM   5619 2HD  ARG A 361      18.847  -2.062  19.719  1.00  0.64           H  
ATOM   5620  HE  ARG A 361      17.478  -3.702  21.754  1.00  0.64           H  
ATOM   5621 1HH1 ARG A 361      17.532  -2.160  18.597  1.00  0.64           H  
ATOM   5622 2HH1 ARG A 361      15.830  -2.410  18.274  1.00  0.64           H  
ATOM   5623 1HH2 ARG A 361      15.246  -4.100  21.306  1.00  0.64           H  
ATOM   5624 2HH2 ARG A 361      14.531  -3.460  19.834  1.00  0.64           H  
ATOM   5625  N   ILE A 362      23.349  -3.284  17.382  1.00  0.64           N  
ATOM   5626  CA  ILE A 362      24.728  -2.901  17.101  1.00  0.64           C  
ATOM   5627  C   ILE A 362      24.717  -1.769  16.100  1.00  0.64           C  
ATOM   5628  O   ILE A 362      25.403  -0.757  16.237  1.00  0.64           O  
ATOM   5629  CB  ILE A 362      25.547  -4.021  16.455  1.00  0.64           C  
ATOM   5630  CG1 ILE A 362      25.776  -5.160  17.367  1.00  0.64           C  
ATOM   5631  CG2 ILE A 362      26.899  -3.448  16.049  1.00  0.64           C  
ATOM   5632  CD1 ILE A 362      26.331  -6.312  16.637  1.00  0.64           C  
ATOM   5633  H   ILE A 362      22.992  -4.225  17.191  1.00  0.64           H  
ATOM   5634  HA  ILE A 362      25.209  -2.565  18.020  1.00  0.64           H  
ATOM   5635  HB  ILE A 362      25.026  -4.395  15.570  1.00  0.64           H  
ATOM   5636 1HG1 ILE A 362      26.487  -4.864  18.128  1.00  0.64           H  
ATOM   5637 2HG1 ILE A 362      24.841  -5.458  17.851  1.00  0.64           H  
ATOM   5638 1HG2 ILE A 362      27.496  -4.224  15.570  1.00  0.64           H  
ATOM   5639 2HG2 ILE A 362      26.748  -2.624  15.360  1.00  0.64           H  
ATOM   5640 3HG2 ILE A 362      27.413  -3.089  16.939  1.00  0.64           H  
ATOM   5641 1HD1 ILE A 362      26.517  -7.091  17.316  1.00  0.64           H  
ATOM   5642 2HD1 ILE A 362      25.631  -6.635  15.877  1.00  0.64           H  
ATOM   5643 3HD1 ILE A 362      27.258  -6.022  16.173  1.00  0.64           H  
ATOM   5644  N   LEU A 363      23.904  -1.943  15.080  1.00  0.65           N  
ATOM   5645  CA  LEU A 363      23.795  -0.967  14.023  1.00  0.65           C  
ATOM   5646  C   LEU A 363      23.207   0.383  14.502  1.00  0.65           C  
ATOM   5647  O   LEU A 363      23.629   1.448  14.027  1.00  0.65           O  
ATOM   5648  CB  LEU A 363      23.017  -1.649  12.910  1.00  0.65           C  
ATOM   5649  CG  LEU A 363      23.841  -2.801  12.278  1.00  0.65           C  
ATOM   5650  CD1 LEU A 363      23.013  -3.589  11.420  1.00  0.65           C  
ATOM   5651  CD2 LEU A 363      24.964  -2.230  11.485  1.00  0.65           C  
ATOM   5652  H   LEU A 363      23.354  -2.806  15.035  1.00  0.65           H  
ATOM   5653  HA  LEU A 363      24.798  -0.775  13.648  1.00  0.65           H  
ATOM   5654 1HB  LEU A 363      22.103  -2.073  13.323  1.00  0.65           H  
ATOM   5655 2HB  LEU A 363      22.760  -0.923  12.136  1.00  0.65           H  
ATOM   5656  HG  LEU A 363      24.231  -3.445  13.072  1.00  0.65           H  
ATOM   5657 1HD1 LEU A 363      23.604  -4.391  10.996  1.00  0.65           H  
ATOM   5658 2HD1 LEU A 363      22.214  -3.994  12.023  1.00  0.65           H  
ATOM   5659 3HD1 LEU A 363      22.615  -2.975  10.636  1.00  0.65           H  
ATOM   5660 1HD2 LEU A 363      25.557  -3.027  11.043  1.00  0.65           H  
ATOM   5661 2HD2 LEU A 363      24.553  -1.609  10.703  1.00  0.65           H  
ATOM   5662 3HD2 LEU A 363      25.586  -1.633  12.133  1.00  0.65           H  
ATOM   5663  N   ARG A 364      22.278   0.353  15.475  1.00  0.65           N  
ATOM   5664  CA  ARG A 364      21.666   1.576  16.015  1.00  0.65           C  
ATOM   5665  C   ARG A 364      22.532   2.290  17.070  1.00  0.65           C  
ATOM   5666  O   ARG A 364      22.654   3.517  17.042  1.00  0.65           O  
ATOM   5667  CB  ARG A 364      20.301   1.262  16.636  1.00  0.65           C  
ATOM   5668  CG  ARG A 364      19.526   2.483  17.202  1.00  0.65           C  
ATOM   5669  CD  ARG A 364      18.084   2.154  17.605  1.00  0.65           C  
ATOM   5670  NE  ARG A 364      17.418   3.318  18.239  1.00  0.65           N  
ATOM   5671  CZ  ARG A 364      16.097   3.414  18.586  1.00  0.65           C  
ATOM   5672  NH1 ARG A 364      15.245   2.434  18.350  1.00  0.65           N  
ATOM   5673  NH2 ARG A 364      15.666   4.521  19.169  1.00  0.65           N  
ATOM   5674  H   ARG A 364      21.938  -0.543  15.815  1.00  0.65           H  
ATOM   5675  HA  ARG A 364      21.507   2.262  15.185  1.00  0.65           H  
ATOM   5676 1HB  ARG A 364      19.674   0.777  15.900  1.00  0.65           H  
ATOM   5677 2HB  ARG A 364      20.442   0.555  17.457  1.00  0.65           H  
ATOM   5678 1HG  ARG A 364      20.052   2.842  18.094  1.00  0.65           H  
ATOM   5679 2HG  ARG A 364      19.503   3.275  16.454  1.00  0.65           H  
ATOM   5680 1HD  ARG A 364      17.509   1.868  16.720  1.00  0.65           H  
ATOM   5681 2HD  ARG A 364      18.087   1.331  18.320  1.00  0.65           H  
ATOM   5682  HE  ARG A 364      18.007   4.111  18.455  1.00  0.65           H  
ATOM   5683 1HH1 ARG A 364      15.556   1.592  17.893  1.00  0.65           H  
ATOM   5684 2HH1 ARG A 364      14.245   2.537  18.613  1.00  0.65           H  
ATOM   5685 1HH2 ARG A 364      16.307   5.277  19.350  1.00  0.65           H  
ATOM   5686 2HH2 ARG A 364      14.694   4.612  19.435  1.00  0.65           H  
ATOM   5687  N   ASP A 365      23.119   1.527  17.994  1.00  0.66           N  
ATOM   5688  CA  ASP A 365      23.912   2.069  19.098  1.00  0.66           C  
ATOM   5689  C   ASP A 365      25.410   2.186  18.810  1.00  0.66           C  
ATOM   5690  O   ASP A 365      26.100   2.970  19.477  1.00  0.66           O  
ATOM   5691  CB  ASP A 365      23.747   1.202  20.343  1.00  0.66           C  
ATOM   5692  CG  ASP A 365      22.345   1.171  20.884  1.00  0.66           C  
ATOM   5693  OD1 ASP A 365      21.686   2.188  20.899  1.00  0.66           O  
ATOM   5694  OD2 ASP A 365      21.945   0.113  21.310  1.00  0.66           O  
ATOM   5695  H   ASP A 365      22.999   0.523  17.953  1.00  0.66           H  
ATOM   5696  HA  ASP A 365      23.537   3.067  19.320  1.00  0.66           H  
ATOM   5697 1HB  ASP A 365      24.055   0.181  20.104  1.00  0.66           H  
ATOM   5698 2HB  ASP A 365      24.410   1.561  21.123  1.00  0.66           H  
ATOM   5699  N   GLY A 366      25.902   1.409  17.836  1.00  0.67           N  
ATOM   5700  CA  GLY A 366      27.310   1.364  17.462  1.00  0.67           C  
ATOM   5701  C   GLY A 366      28.003   0.130  18.036  1.00  0.67           C  
ATOM   5702  O   GLY A 366      27.485  -0.526  18.938  1.00  0.67           O  
ATOM   5703  H   GLY A 366      25.294   0.777  17.325  1.00  0.67           H  
ATOM   5704 1HA  GLY A 366      27.385   1.344  16.376  1.00  0.67           H  
ATOM   5705 2HA  GLY A 366      27.806   2.269  17.794  1.00  0.67           H  
ATOM   5706  N   VAL A 367      29.207  -0.159  17.545  1.00  0.68           N  
ATOM   5707  CA  VAL A 367      29.996  -1.326  17.973  1.00  0.68           C  
ATOM   5708  C   VAL A 367      30.428  -1.210  19.429  1.00  0.68           C  
ATOM   5709  O   VAL A 367      30.671  -2.199  20.115  1.00  0.68           O  
ATOM   5710  CB  VAL A 367      31.218  -1.457  17.080  1.00  0.68           C  
ATOM   5711  CG1 VAL A 367      30.750  -1.634  15.721  1.00  0.68           C  
ATOM   5712  CG2 VAL A 367      32.117  -0.235  17.187  1.00  0.68           C  
ATOM   5713  H   VAL A 367      29.590   0.450  16.838  1.00  0.68           H  
ATOM   5714  HA  VAL A 367      29.383  -2.217  17.865  1.00  0.68           H  
ATOM   5715  HB  VAL A 367      31.782  -2.337  17.353  1.00  0.68           H  
ATOM   5716 1HG1 VAL A 367      31.583  -1.745  15.048  1.00  0.68           H  
ATOM   5717 2HG1 VAL A 367      30.120  -2.518  15.676  1.00  0.68           H  
ATOM   5718 3HG1 VAL A 367      30.173  -0.757  15.441  1.00  0.68           H  
ATOM   5719 1HG2 VAL A 367      32.970  -0.359  16.522  1.00  0.68           H  
ATOM   5720 2HG2 VAL A 367      31.560   0.658  16.901  1.00  0.68           H  
ATOM   5721 3HG2 VAL A 367      32.479  -0.121  18.203  1.00  0.68           H  
ATOM   5722  N   GLU A 368      30.455   0.014  19.898  1.00  0.69           N  
ATOM   5723  CA  GLU A 368      30.613   1.087  20.838  1.00  0.69           C  
ATOM   5724  C   GLU A 368      29.518   2.036  20.378  1.00  0.69           C  
ATOM   5725  O   GLU A 368      29.638   2.576  19.282  1.00  0.69           O  
ATOM   5726  CB  GLU A 368      32.002   1.705  20.729  1.00  0.69           C  
ATOM   5727  CG  GLU A 368      32.300   2.742  21.757  1.00  0.69           C  
ATOM   5728  CD  GLU A 368      33.714   3.245  21.683  1.00  0.69           C  
ATOM   5729  OE1 GLU A 368      34.023   4.005  20.798  1.00  0.69           O  
ATOM   5730  OE2 GLU A 368      34.502   2.844  22.517  1.00  0.69           O  
ATOM   5731  H   GLU A 368      30.702  -0.504  20.718  1.00  0.69           H  
ATOM   5732  HA  GLU A 368      30.447   0.731  21.847  1.00  0.69           H  
ATOM   5733 1HB  GLU A 368      32.746   0.929  20.798  1.00  0.69           H  
ATOM   5734 2HB  GLU A 368      32.116   2.171  19.750  1.00  0.69           H  
ATOM   5735 1HG  GLU A 368      31.605   3.574  21.651  1.00  0.69           H  
ATOM   5736 2HG  GLU A 368      32.138   2.282  22.722  1.00  0.69           H  
ATOM   5737  N   ASN A 369      28.426   2.185  21.138  1.00  0.70           N  
ATOM   5738  CA  ASN A 369      28.216   1.718  22.517  1.00  0.70           C  
ATOM   5739  C   ASN A 369      27.916   0.221  22.814  1.00  0.70           C  
ATOM   5740  O   ASN A 369      27.971  -0.166  23.982  1.00  0.70           O  
ATOM   5741  CB  ASN A 369      27.077   2.524  23.094  1.00  0.70           C  
ATOM   5742  CG  ASN A 369      27.425   3.984  23.368  1.00  0.70           C  
ATOM   5743  OD1 ASN A 369      28.587   4.362  23.622  1.00  0.70           O  
ATOM   5744  ND2 ASN A 369      26.416   4.819  23.309  1.00  0.70           N  
ATOM   5745  H   ASN A 369      27.657   2.696  20.697  1.00  0.70           H  
ATOM   5746  HA  ASN A 369      29.114   1.972  23.080  1.00  0.70           H  
ATOM   5747 1HB  ASN A 369      26.238   2.496  22.398  1.00  0.70           H  
ATOM   5748 2HB  ASN A 369      26.744   2.061  24.023  1.00  0.70           H  
ATOM   5749 1HD2 ASN A 369      26.562   5.796  23.467  1.00  0.70           H  
ATOM   5750 2HD2 ASN A 369      25.499   4.483  23.095  1.00  0.70           H  
ATOM   5751  N   TYR A 370      27.657  -0.643  21.828  1.00  0.71           N  
ATOM   5752  CA  TYR A 370      27.316  -2.056  22.123  1.00  0.71           C  
ATOM   5753  C   TYR A 370      28.308  -2.769  23.054  1.00  0.71           C  
ATOM   5754  O   TYR A 370      27.912  -3.349  24.076  1.00  0.71           O  
ATOM   5755  CB  TYR A 370      27.242  -2.856  20.816  1.00  0.71           C  
ATOM   5756  CG  TYR A 370      27.058  -4.362  20.942  1.00  0.71           C  
ATOM   5757  CD1 TYR A 370      25.802  -4.947  21.037  1.00  0.71           C  
ATOM   5758  CD2 TYR A 370      28.188  -5.159  20.972  1.00  0.71           C  
ATOM   5759  CE1 TYR A 370      25.705  -6.331  21.148  1.00  0.71           C  
ATOM   5760  CE2 TYR A 370      28.092  -6.508  21.083  1.00  0.71           C  
ATOM   5761  CZ  TYR A 370      26.880  -7.098  21.166  1.00  0.71           C  
ATOM   5762  OH  TYR A 370      26.830  -8.452  21.315  1.00  0.71           O  
ATOM   5763  H   TYR A 370      27.640  -0.348  20.848  1.00  0.71           H  
ATOM   5764  HA  TYR A 370      26.337  -2.071  22.603  1.00  0.71           H  
ATOM   5765 1HB  TYR A 370      26.411  -2.474  20.223  1.00  0.71           H  
ATOM   5766 2HB  TYR A 370      28.136  -2.688  20.241  1.00  0.71           H  
ATOM   5767  HD1 TYR A 370      24.905  -4.326  21.018  1.00  0.71           H  
ATOM   5768  HD2 TYR A 370      29.176  -4.703  20.904  1.00  0.71           H  
ATOM   5769  HE1 TYR A 370      24.726  -6.810  21.224  1.00  0.71           H  
ATOM   5770  HE2 TYR A 370      28.998  -7.119  21.108  1.00  0.71           H  
ATOM   5771  HH  TYR A 370      27.675  -8.758  21.710  1.00  0.71           H  
ATOM   5772  N   ARG A 371      29.605  -2.703  22.745  1.00  0.73           N  
ATOM   5773  CA  ARG A 371      30.608  -3.403  23.533  1.00  0.73           C  
ATOM   5774  C   ARG A 371      30.692  -2.967  24.991  1.00  0.73           C  
ATOM   5775  O   ARG A 371      31.165  -3.731  25.845  1.00  0.73           O  
ATOM   5776  CB  ARG A 371      31.985  -3.293  22.877  1.00  0.73           C  
ATOM   5777  CG  ARG A 371      32.631  -1.910  22.853  1.00  0.73           C  
ATOM   5778  CD  ARG A 371      33.909  -1.947  22.062  1.00  0.73           C  
ATOM   5779  NE  ARG A 371      34.580  -0.652  21.999  1.00  0.73           N  
ATOM   5780  CZ  ARG A 371      35.728  -0.415  21.329  1.00  0.73           C  
ATOM   5781  NH1 ARG A 371      36.322  -1.390  20.667  1.00  0.73           N  
ATOM   5782  NH2 ARG A 371      36.254   0.795  21.338  1.00  0.73           N  
ATOM   5783  H   ARG A 371      29.904  -2.242  21.894  1.00  0.73           H  
ATOM   5784  HA  ARG A 371      30.324  -4.445  23.532  1.00  0.73           H  
ATOM   5785 1HB  ARG A 371      32.676  -3.952  23.395  1.00  0.73           H  
ATOM   5786 2HB  ARG A 371      31.920  -3.649  21.845  1.00  0.73           H  
ATOM   5787 1HG  ARG A 371      31.956  -1.201  22.390  1.00  0.73           H  
ATOM   5788 2HG  ARG A 371      32.858  -1.583  23.868  1.00  0.73           H  
ATOM   5789 1HD  ARG A 371      34.592  -2.664  22.513  1.00  0.73           H  
ATOM   5790 2HD  ARG A 371      33.678  -2.258  21.041  1.00  0.73           H  
ATOM   5791  HE  ARG A 371      34.159   0.135  22.492  1.00  0.73           H  
ATOM   5792 1HH1 ARG A 371      35.915  -2.318  20.656  1.00  0.73           H  
ATOM   5793 2HH1 ARG A 371      37.179  -1.210  20.165  1.00  0.73           H  
ATOM   5794 1HH2 ARG A 371      35.779   1.554  21.853  1.00  0.73           H  
ATOM   5795 2HH2 ARG A 371      37.106   0.983  20.840  1.00  0.73           H  
ATOM   5796  N   LYS A 372      30.212  -1.765  25.312  1.00  0.76           N  
ATOM   5797  CA  LYS A 372      30.273  -1.248  26.671  1.00  0.76           C  
ATOM   5798  C   LYS A 372      29.397  -2.054  27.611  1.00  0.76           C  
ATOM   5799  O   LYS A 372      29.560  -1.978  28.831  1.00  0.76           O  
ATOM   5800  CB  LYS A 372      29.870   0.216  26.726  1.00  0.76           C  
ATOM   5801  CG  LYS A 372      30.841   1.185  26.080  1.00  0.76           C  
ATOM   5802  CD  LYS A 372      30.296   2.600  26.152  1.00  0.76           C  
ATOM   5803  CE  LYS A 372      31.277   3.618  25.601  1.00  0.76           C  
ATOM   5804  NZ  LYS A 372      30.677   4.964  25.526  1.00  0.76           N  
ATOM   5805  H   LYS A 372      29.739  -1.197  24.607  1.00  0.76           H  
ATOM   5806  HA  LYS A 372      31.303  -1.335  27.019  1.00  0.76           H  
ATOM   5807 1HB  LYS A 372      28.900   0.342  26.248  1.00  0.76           H  
ATOM   5808 2HB  LYS A 372      29.753   0.515  27.765  1.00  0.76           H  
ATOM   5809 1HG  LYS A 372      31.803   1.142  26.588  1.00  0.76           H  
ATOM   5810 2HG  LYS A 372      30.983   0.911  25.033  1.00  0.76           H  
ATOM   5811 1HD  LYS A 372      29.371   2.653  25.578  1.00  0.76           H  
ATOM   5812 2HD  LYS A 372      30.070   2.851  27.187  1.00  0.76           H  
ATOM   5813 1HE  LYS A 372      32.151   3.656  26.246  1.00  0.76           H  
ATOM   5814 2HE  LYS A 372      31.584   3.323  24.613  1.00  0.76           H  
ATOM   5815 1HZ  LYS A 372      31.350   5.615  25.150  1.00  0.76           H  
ATOM   5816 2HZ  LYS A 372      29.864   4.895  24.890  1.00  0.76           H  
ATOM   5817 3HZ  LYS A 372      30.380   5.270  26.439  1.00  0.76           H  
ATOM   5818  N   ARG A 373      28.453  -2.810  27.062  1.00  0.79           N  
ATOM   5819  CA  ARG A 373      27.519  -3.615  27.826  1.00  0.79           C  
ATOM   5820  C   ARG A 373      27.891  -5.069  28.022  1.00  0.79           C  
ATOM   5821  O   ARG A 373      27.013  -5.872  28.326  1.00  0.79           O  
ATOM   5822  CB  ARG A 373      26.133  -3.574  27.250  1.00  0.79           C  
ATOM   5823  CG  ARG A 373      25.400  -2.271  27.412  1.00  0.79           C  
ATOM   5824  CD  ARG A 373      24.073  -2.327  26.777  1.00  0.79           C  
ATOM   5825  NE  ARG A 373      23.273  -1.162  27.081  1.00  0.79           N  
ATOM   5826  CZ  ARG A 373      23.293   0.027  26.441  1.00  0.79           C  
ATOM   5827  NH1 ARG A 373      24.081   0.226  25.408  1.00  0.79           N  
ATOM   5828  NH2 ARG A 373      22.498   0.997  26.854  1.00  0.79           N  
ATOM   5829  H   ARG A 373      28.374  -2.844  26.032  1.00  0.79           H  
ATOM   5830  HA  ARG A 373      27.462  -3.164  28.827  1.00  0.79           H  
ATOM   5831 1HB  ARG A 373      26.184  -3.795  26.177  1.00  0.79           H  
ATOM   5832 2HB  ARG A 373      25.534  -4.346  27.706  1.00  0.79           H  
ATOM   5833 1HG  ARG A 373      25.253  -2.076  28.481  1.00  0.79           H  
ATOM   5834 2HG  ARG A 373      25.976  -1.462  26.964  1.00  0.79           H  
ATOM   5835 1HD  ARG A 373      24.191  -2.395  25.696  1.00  0.79           H  
ATOM   5836 2HD  ARG A 373      23.534  -3.201  27.139  1.00  0.79           H  
ATOM   5837  HE  ARG A 373      22.643  -1.272  27.898  1.00  0.79           H  
ATOM   5838 1HH1 ARG A 373      24.683  -0.520  25.087  1.00  0.79           H  
ATOM   5839 2HH1 ARG A 373      24.063   1.116  24.934  1.00  0.79           H  
ATOM   5840 1HH2 ARG A 373      21.886   0.842  27.650  1.00  0.79           H  
ATOM   5841 2HH2 ARG A 373      22.497   1.885  26.382  1.00  0.79           H  
ATOM   5842  N   GLY A 374      29.136  -5.463  27.785  1.00  0.83           N  
ATOM   5843  CA  GLY A 374      29.501  -6.863  28.058  1.00  0.83           C  
ATOM   5844  C   GLY A 374      30.840  -6.949  28.755  1.00  0.83           C  
ATOM   5845  O   GLY A 374      31.093  -6.244  29.732  1.00  0.83           O  
ATOM   5846  H   GLY A 374      29.841  -4.792  27.452  1.00  0.83           H  
ATOM   5847 1HA  GLY A 374      28.740  -7.313  28.691  1.00  0.83           H  
ATOM   5848 2HA  GLY A 374      29.524  -7.449  27.153  1.00  0.83           H  
ATOM   5849  N   THR A 375      31.704  -7.820  28.246  1.00  0.87           N  
ATOM   5850  CA  THR A 375      33.053  -7.937  28.773  1.00  0.87           C  
ATOM   5851  C   THR A 375      34.069  -7.951  27.636  1.00  0.87           C  
ATOM   5852  O   THR A 375      33.719  -7.765  26.472  1.00  0.87           O  
ATOM   5853  CB  THR A 375      33.221  -9.161  29.707  1.00  0.87           C  
ATOM   5854  OG1 THR A 375      34.504  -9.078  30.360  1.00  0.87           O  
ATOM   5855  CG2 THR A 375      33.091 -10.460  28.954  1.00  0.87           C  
ATOM   5856  H   THR A 375      31.403  -8.417  27.477  1.00  0.87           H  
ATOM   5857  HA  THR A 375      33.265  -7.052  29.377  1.00  0.87           H  
ATOM   5858  HB  THR A 375      32.447  -9.124  30.469  1.00  0.87           H  
ATOM   5859  HG1 THR A 375      34.536  -9.713  31.083  1.00  0.87           H  
ATOM   5860 1HG2 THR A 375      33.199 -11.297  29.648  1.00  0.87           H  
ATOM   5861 2HG2 THR A 375      32.108 -10.492  28.501  1.00  0.87           H  
ATOM   5862 3HG2 THR A 375      33.848 -10.532  28.190  1.00  0.87           H  
ATOM   5863  N   GLU A 376      35.330  -8.146  27.990  1.00  0.89           N  
ATOM   5864  CA  GLU A 376      36.429  -8.043  27.034  1.00  0.89           C  
ATOM   5865  C   GLU A 376      36.410  -9.066  25.908  1.00  0.89           C  
ATOM   5866  O   GLU A 376      36.691  -8.730  24.758  1.00  0.89           O  
ATOM   5867  CB  GLU A 376      37.756  -8.146  27.779  1.00  0.89           C  
ATOM   5868  CG  GLU A 376      38.074  -6.943  28.669  1.00  0.89           C  
ATOM   5869  CD  GLU A 376      39.359  -7.100  29.451  1.00  0.89           C  
ATOM   5870  OE1 GLU A 376      39.936  -8.161  29.411  1.00  0.89           O  
ATOM   5871  OE2 GLU A 376      39.762  -6.153  30.086  1.00  0.89           O  
ATOM   5872  H   GLU A 376      35.493  -8.351  28.967  1.00  0.89           H  
ATOM   5873  HA  GLU A 376      36.373  -7.054  26.577  1.00  0.89           H  
ATOM   5874 1HB  GLU A 376      37.747  -9.037  28.409  1.00  0.89           H  
ATOM   5875 2HB  GLU A 376      38.568  -8.263  27.062  1.00  0.89           H  
ATOM   5876 1HG  GLU A 376      38.147  -6.055  28.044  1.00  0.89           H  
ATOM   5877 2HG  GLU A 376      37.246  -6.797  29.364  1.00  0.89           H  
ATOM   5878  N   ASN A 377      36.058 -10.307  26.226  1.00  0.88           N  
ATOM   5879  CA  ASN A 377      36.041 -11.347  25.207  1.00  0.88           C  
ATOM   5880  C   ASN A 377      34.630 -11.715  24.778  1.00  0.88           C  
ATOM   5881  O   ASN A 377      34.448 -12.604  23.945  1.00  0.88           O  
ATOM   5882  CB  ASN A 377      36.778 -12.571  25.709  1.00  0.88           C  
ATOM   5883  CG  ASN A 377      38.259 -12.325  25.896  1.00  0.88           C  
ATOM   5884  OD1 ASN A 377      38.904 -11.681  25.063  1.00  0.88           O  
ATOM   5885  ND2 ASN A 377      38.807 -12.824  26.978  1.00  0.88           N  
ATOM   5886  H   ASN A 377      35.835 -10.527  27.185  1.00  0.88           H  
ATOM   5887  HA  ASN A 377      36.558 -10.972  24.323  1.00  0.88           H  
ATOM   5888 1HB  ASN A 377      36.351 -12.884  26.664  1.00  0.88           H  
ATOM   5889 2HB  ASN A 377      36.643 -13.392  25.007  1.00  0.88           H  
ATOM   5890 1HD2 ASN A 377      39.784 -12.690  27.154  1.00  0.88           H  
ATOM   5891 2HD2 ASN A 377      38.250 -13.338  27.633  1.00  0.88           H  
ATOM   5892  N   SER A 378      33.642 -11.058  25.375  1.00  0.86           N  
ATOM   5893  CA  SER A 378      32.233 -11.311  25.098  1.00  0.86           C  
ATOM   5894  C   SER A 378      31.385 -10.051  25.314  1.00  0.86           C  
ATOM   5895  O   SER A 378      30.770  -9.900  26.368  1.00  0.86           O  
ATOM   5896  CB  SER A 378      31.724 -12.432  25.952  1.00  0.86           C  
ATOM   5897  OG  SER A 378      30.442 -12.798  25.580  1.00  0.86           O  
ATOM   5898  H   SER A 378      33.887 -10.325  26.027  1.00  0.86           H  
ATOM   5899  HA  SER A 378      32.134 -11.654  24.073  1.00  0.86           H  
ATOM   5900 1HB  SER A 378      32.392 -13.289  25.864  1.00  0.86           H  
ATOM   5901 2HB  SER A 378      31.722 -12.127  26.978  1.00  0.86           H  
ATOM   5902  HG  SER A 378      29.884 -12.030  25.757  1.00  0.86           H  
ATOM   5903  N   PRO A 379      31.448  -9.075  24.415  1.00  0.82           N  
ATOM   5904  CA  PRO A 379      30.741  -7.813  24.467  1.00  0.82           C  
ATOM   5905  C   PRO A 379      29.234  -7.948  24.260  1.00  0.82           C  
ATOM   5906  O   PRO A 379      28.762  -8.868  23.585  1.00  0.82           O  
ATOM   5907  CB  PRO A 379      31.410  -7.041  23.355  1.00  0.82           C  
ATOM   5908  CG  PRO A 379      31.951  -8.056  22.442  1.00  0.82           C  
ATOM   5909  CD  PRO A 379      32.364  -9.191  23.278  1.00  0.82           C  
ATOM   5910  HA  PRO A 379      30.965  -7.320  25.421  1.00  0.82           H  
ATOM   5911 1HB  PRO A 379      30.674  -6.436  22.832  1.00  0.82           H  
ATOM   5912 2HB  PRO A 379      32.172  -6.368  23.770  1.00  0.82           H  
ATOM   5913 1HG  PRO A 379      31.188  -8.329  21.706  1.00  0.82           H  
ATOM   5914 2HG  PRO A 379      32.790  -7.612  21.902  1.00  0.82           H  
ATOM   5915 1HD  PRO A 379      32.215 -10.095  22.682  1.00  0.82           H  
ATOM   5916 2HD  PRO A 379      33.409  -9.056  23.600  1.00  0.82           H  
ATOM   5917  N   GLY A 380      28.490  -6.994  24.805  1.00  0.78           N  
ATOM   5918  CA  GLY A 380      27.038  -6.942  24.683  1.00  0.78           C  
ATOM   5919  C   GLY A 380      26.324  -7.689  25.800  1.00  0.78           C  
ATOM   5920  O   GLY A 380      26.946  -8.105  26.784  1.00  0.78           O  
ATOM   5921  H   GLY A 380      28.947  -6.267  25.339  1.00  0.78           H  
ATOM   5922 1HA  GLY A 380      26.711  -5.901  24.664  1.00  0.78           H  
ATOM   5923 2HA  GLY A 380      26.742  -7.387  23.750  1.00  0.78           H  
ATOM   5924  N   THR A 381      25.011  -7.838  25.630  1.00  0.74           N  
ATOM   5925  CA  THR A 381      24.135  -8.456  26.621  1.00  0.74           C  
ATOM   5926  C   THR A 381      23.691  -9.861  26.230  1.00  0.74           C  
ATOM   5927  O   THR A 381      23.906 -10.305  25.099  1.00  0.74           O  
ATOM   5928  CB  THR A 381      22.877  -7.593  26.823  1.00  0.74           C  
ATOM   5929  OG1 THR A 381      22.113  -7.585  25.616  1.00  0.74           O  
ATOM   5930  CG2 THR A 381      23.274  -6.167  27.175  1.00  0.74           C  
ATOM   5931  H   THR A 381      24.598  -7.472  24.785  1.00  0.74           H  
ATOM   5932  HA  THR A 381      24.673  -8.536  27.561  1.00  0.74           H  
ATOM   5933  HB  THR A 381      22.269  -8.003  27.629  1.00  0.74           H  
ATOM   5934  HG1 THR A 381      21.691  -8.446  25.502  1.00  0.74           H  
ATOM   5935 1HG2 THR A 381      22.384  -5.563  27.317  1.00  0.74           H  
ATOM   5936 2HG2 THR A 381      23.851  -6.167  28.092  1.00  0.74           H  
ATOM   5937 3HG2 THR A 381      23.872  -5.745  26.371  1.00  0.74           H  
ATOM   5938  N   LYS A 382      23.043 -10.535  27.170  1.00  0.72           N  
ATOM   5939  CA  LYS A 382      22.500 -11.874  26.964  1.00  0.72           C  
ATOM   5940  C   LYS A 382      21.209 -12.094  27.742  1.00  0.72           C  
ATOM   5941  O   LYS A 382      21.116 -11.755  28.931  1.00  0.72           O  
ATOM   5942  CB  LYS A 382      23.542 -12.919  27.365  1.00  0.72           C  
ATOM   5943  CG  LYS A 382      23.119 -14.425  27.257  1.00  0.72           C  
ATOM   5944  CD  LYS A 382      23.020 -14.919  25.828  1.00  0.72           C  
ATOM   5945  CE  LYS A 382      22.426 -16.350  25.735  1.00  0.72           C  
ATOM   5946  NZ  LYS A 382      20.942 -16.316  25.780  1.00  0.72           N  
ATOM   5947  H   LYS A 382      22.945 -10.097  28.085  1.00  0.72           H  
ATOM   5948  HA  LYS A 382      22.264 -11.997  25.905  1.00  0.72           H  
ATOM   5949 1HB  LYS A 382      24.363 -12.786  26.716  1.00  0.72           H  
ATOM   5950 2HB  LYS A 382      23.900 -12.719  28.366  1.00  0.72           H  
ATOM   5951 1HG  LYS A 382      23.867 -15.035  27.757  1.00  0.72           H  
ATOM   5952 2HG  LYS A 382      22.166 -14.582  27.755  1.00  0.72           H  
ATOM   5953 1HD  LYS A 382      22.352 -14.254  25.296  1.00  0.72           H  
ATOM   5954 2HD  LYS A 382      23.995 -14.899  25.353  1.00  0.72           H  
ATOM   5955 1HE  LYS A 382      22.745 -16.824  24.807  1.00  0.72           H  
ATOM   5956 2HE  LYS A 382      22.780 -16.946  26.573  1.00  0.72           H  
ATOM   5957 1HZ  LYS A 382      20.517 -17.255  25.732  1.00  0.72           H  
ATOM   5958 2HZ  LYS A 382      20.620 -15.891  26.628  1.00  0.72           H  
ATOM   5959 3HZ  LYS A 382      20.601 -15.756  25.007  1.00  0.72           H  
ATOM   5960  N   MET A 383      20.204 -12.628  27.049  1.00  0.72           N  
ATOM   5961  CA  MET A 383      18.951 -12.979  27.693  1.00  0.72           C  
ATOM   5962  C   MET A 383      19.148 -14.332  28.403  1.00  0.72           C  
ATOM   5963  O   MET A 383      19.703 -15.274  27.830  1.00  0.72           O  
ATOM   5964  CB  MET A 383      17.846 -13.083  26.627  1.00  0.72           C  
ATOM   5965  CG  MET A 383      17.514 -11.796  25.927  1.00  0.72           C  
ATOM   5966  SD  MET A 383      16.328 -11.908  24.559  1.00  0.72           S  
ATOM   5967  CE  MET A 383      14.794 -12.060  25.412  1.00  0.72           C  
ATOM   5968  H   MET A 383      20.315 -12.808  26.051  1.00  0.72           H  
ATOM   5969  HA  MET A 383      18.695 -12.222  28.426  1.00  0.72           H  
ATOM   5970 1HB  MET A 383      18.143 -13.800  25.870  1.00  0.72           H  
ATOM   5971 2HB  MET A 383      16.937 -13.436  27.103  1.00  0.72           H  
ATOM   5972 1HG  MET A 383      17.081 -11.159  26.638  1.00  0.72           H  
ATOM   5973 2HG  MET A 383      18.423 -11.362  25.569  1.00  0.72           H  
ATOM   5974 1HE  MET A 383      13.981 -12.117  24.697  1.00  0.72           H  
ATOM   5975 2HE  MET A 383      14.800 -12.950  26.025  1.00  0.72           H  
ATOM   5976 3HE  MET A 383      14.662 -11.187  26.048  1.00  0.72           H  
ATOM   5977  N   PHE A 384      18.637 -14.461  29.608  1.00  0.73           N  
ATOM   5978  CA  PHE A 384      18.712 -15.713  30.347  1.00  0.73           C  
ATOM   5979  C   PHE A 384      17.337 -16.151  30.766  1.00  0.73           C  
ATOM   5980  O   PHE A 384      16.439 -15.331  30.942  1.00  0.73           O  
ATOM   5981  CB  PHE A 384      19.625 -15.603  31.579  1.00  0.73           C  
ATOM   5982  CG  PHE A 384      21.064 -15.352  31.248  1.00  0.73           C  
ATOM   5983  CD1 PHE A 384      21.534 -14.088  31.098  1.00  0.73           C  
ATOM   5984  CD2 PHE A 384      21.947 -16.407  31.072  1.00  0.73           C  
ATOM   5985  CE1 PHE A 384      22.855 -13.875  30.783  1.00  0.73           C  
ATOM   5986  CE2 PHE A 384      23.259 -16.196  30.755  1.00  0.73           C  
ATOM   5987  CZ  PHE A 384      23.710 -14.919  30.611  1.00  0.73           C  
ATOM   5988  H   PHE A 384      18.222 -13.650  30.044  1.00  0.73           H  
ATOM   5989  HA  PHE A 384      19.121 -16.483  29.694  1.00  0.73           H  
ATOM   5990 1HB  PHE A 384      19.274 -14.794  32.219  1.00  0.73           H  
ATOM   5991 2HB  PHE A 384      19.567 -16.531  32.154  1.00  0.73           H  
ATOM   5992  HD1 PHE A 384      20.847 -13.249  31.220  1.00  0.73           H  
ATOM   5993  HD2 PHE A 384      21.583 -17.421  31.187  1.00  0.73           H  
ATOM   5994  HE1 PHE A 384      23.223 -12.868  30.652  1.00  0.73           H  
ATOM   5995  HE2 PHE A 384      23.935 -17.040  30.614  1.00  0.73           H  
ATOM   5996  HZ  PHE A 384      24.745 -14.722  30.345  1.00  0.73           H  
ATOM   5997  N   SER A 385      17.165 -17.446  30.921  1.00  0.74           N  
ATOM   5998  CA  SER A 385      15.891 -17.964  31.405  1.00  0.74           C  
ATOM   5999  C   SER A 385      16.180 -18.667  32.702  1.00  0.74           C  
ATOM   6000  O   SER A 385      16.822 -19.717  32.703  1.00  0.74           O  
ATOM   6001  CB  SER A 385      15.302 -18.885  30.372  1.00  0.74           C  
ATOM   6002  OG  SER A 385      14.078 -19.452  30.761  1.00  0.74           O  
ATOM   6003  H   SER A 385      17.957 -18.070  30.742  1.00  0.74           H  
ATOM   6004  HA  SER A 385      15.210 -17.141  31.609  1.00  0.74           H  
ATOM   6005 1HB  SER A 385      15.165 -18.337  29.446  1.00  0.74           H  
ATOM   6006 2HB  SER A 385      16.022 -19.669  30.173  1.00  0.74           H  
ATOM   6007  HG  SER A 385      14.265 -19.951  31.574  1.00  0.74           H  
ATOM   6008  N   VAL A 386      15.753 -18.070  33.810  1.00  0.75           N  
ATOM   6009  CA  VAL A 386      16.173 -18.591  35.092  1.00  0.75           C  
ATOM   6010  C   VAL A 386      15.047 -19.308  35.821  1.00  0.75           C  
ATOM   6011  O   VAL A 386      13.933 -18.794  35.949  1.00  0.75           O  
ATOM   6012  CB  VAL A 386      16.747 -17.469  35.974  1.00  0.75           C  
ATOM   6013  CG1 VAL A 386      17.217 -18.085  37.269  1.00  0.75           C  
ATOM   6014  CG2 VAL A 386      17.877 -16.762  35.224  1.00  0.75           C  
ATOM   6015  H   VAL A 386      15.173 -17.233  33.760  1.00  0.75           H  
ATOM   6016  HA  VAL A 386      16.973 -19.300  34.920  1.00  0.75           H  
ATOM   6017  HB  VAL A 386      15.968 -16.745  36.214  1.00  0.75           H  
ATOM   6018 1HG1 VAL A 386      17.631 -17.341  37.917  1.00  0.75           H  
ATOM   6019 2HG1 VAL A 386      16.383 -18.557  37.745  1.00  0.75           H  
ATOM   6020 3HG1 VAL A 386      17.984 -18.833  37.056  1.00  0.75           H  
ATOM   6021 1HG2 VAL A 386      18.283 -15.992  35.850  1.00  0.75           H  
ATOM   6022 2HG2 VAL A 386      18.642 -17.446  34.986  1.00  0.75           H  
ATOM   6023 3HG2 VAL A 386      17.491 -16.322  34.301  1.00  0.75           H  
ATOM   6024  N   ALA A 387      15.364 -20.503  36.308  1.00  0.76           N  
ATOM   6025  CA  ALA A 387      14.439 -21.369  37.023  1.00  0.76           C  
ATOM   6026  C   ALA A 387      15.101 -21.914  38.287  1.00  0.76           C  
ATOM   6027  O   ALA A 387      16.250 -21.591  38.579  1.00  0.76           O  
ATOM   6028  CB  ALA A 387      13.988 -22.505  36.123  1.00  0.76           C  
ATOM   6029  H   ALA A 387      16.309 -20.844  36.126  1.00  0.76           H  
ATOM   6030  HA  ALA A 387      13.575 -20.783  37.318  1.00  0.76           H  
ATOM   6031 1HB  ALA A 387      13.286 -23.141  36.652  1.00  0.76           H  
ATOM   6032 2HB  ALA A 387      13.507 -22.094  35.235  1.00  0.76           H  
ATOM   6033 3HB  ALA A 387      14.853 -23.086  35.827  1.00  0.76           H  
ATOM   6034  N   GLY A 388      14.357 -22.708  39.053  1.00  0.77           N  
ATOM   6035  CA  GLY A 388      14.832 -23.253  40.326  1.00  0.77           C  
ATOM   6036  C   GLY A 388      14.169 -22.490  41.479  1.00  0.77           C  
ATOM   6037  O   GLY A 388      13.412 -21.559  41.215  1.00  0.77           O  
ATOM   6038  H   GLY A 388      13.420 -22.942  38.756  1.00  0.77           H  
ATOM   6039 1HA  GLY A 388      14.584 -24.311  40.368  1.00  0.77           H  
ATOM   6040 2HA  GLY A 388      15.911 -23.153  40.383  1.00  0.77           H  
ATOM   6041  N   PRO A 389      14.433 -22.837  42.765  1.00  0.79           N  
ATOM   6042  CA  PRO A 389      13.800 -22.316  43.992  1.00  0.79           C  
ATOM   6043  C   PRO A 389      14.146 -20.874  44.330  1.00  0.79           C  
ATOM   6044  O   PRO A 389      14.620 -20.562  45.430  1.00  0.79           O  
ATOM   6045  CB  PRO A 389      14.340 -23.247  45.071  1.00  0.79           C  
ATOM   6046  CG  PRO A 389      14.941 -24.415  44.331  1.00  0.79           C  
ATOM   6047  CD  PRO A 389      15.442 -23.841  43.045  1.00  0.79           C  
ATOM   6048  HA  PRO A 389      12.707 -22.433  43.906  1.00  0.79           H  
ATOM   6049 1HB  PRO A 389      15.075 -22.716  45.693  1.00  0.79           H  
ATOM   6050 2HB  PRO A 389      13.529 -23.550  45.753  1.00  0.79           H  
ATOM   6051 1HG  PRO A 389      15.733 -24.874  44.933  1.00  0.79           H  
ATOM   6052 2HG  PRO A 389      14.185 -25.194  44.181  1.00  0.79           H  
ATOM   6053 1HD  PRO A 389      16.422 -23.362  43.181  1.00  0.79           H  
ATOM   6054 2HD  PRO A 389      15.474 -24.641  42.312  1.00  0.79           H  
ATOM   6055  N   LEU A 390      13.890 -20.014  43.381  1.00  0.81           N  
ATOM   6056  CA  LEU A 390      14.122 -18.599  43.467  1.00  0.81           C  
ATOM   6057  C   LEU A 390      12.821 -17.895  43.695  1.00  0.81           C  
ATOM   6058  O   LEU A 390      11.762 -18.374  43.288  1.00  0.81           O  
ATOM   6059  CB  LEU A 390      14.737 -18.134  42.177  1.00  0.81           C  
ATOM   6060  CG  LEU A 390      16.011 -18.789  41.841  1.00  0.81           C  
ATOM   6061  CD1 LEU A 390      16.381 -18.390  40.501  1.00  0.81           C  
ATOM   6062  CD2 LEU A 390      17.041 -18.350  42.841  1.00  0.81           C  
ATOM   6063  H   LEU A 390      13.496 -20.374  42.521  1.00  0.81           H  
ATOM   6064  HA  LEU A 390      14.791 -18.387  44.299  1.00  0.81           H  
ATOM   6065 1HB  LEU A 390      14.043 -18.307  41.372  1.00  0.81           H  
ATOM   6066 2HB  LEU A 390      14.920 -17.059  42.253  1.00  0.81           H  
ATOM   6067  HG  LEU A 390      15.901 -19.876  41.860  1.00  0.81           H  
ATOM   6068 1HD1 LEU A 390      17.299 -18.849  40.222  1.00  0.81           H  
ATOM   6069 2HD1 LEU A 390      15.595 -18.712  39.826  1.00  0.81           H  
ATOM   6070 3HD1 LEU A 390      16.487 -17.330  40.456  1.00  0.81           H  
ATOM   6071 1HD2 LEU A 390      17.988 -18.794  42.604  1.00  0.81           H  
ATOM   6072 2HD2 LEU A 390      17.129 -17.264  42.806  1.00  0.81           H  
ATOM   6073 3HD2 LEU A 390      16.734 -18.652  43.842  1.00  0.81           H  
ATOM   6074  N   LYS A 391      12.881 -16.761  44.350  1.00  0.83           N  
ATOM   6075  CA  LYS A 391      11.669 -16.012  44.581  1.00  0.83           C  
ATOM   6076  C   LYS A 391      11.020 -15.439  43.310  1.00  0.83           C  
ATOM   6077  O   LYS A 391       9.796 -15.305  43.247  1.00  0.83           O  
ATOM   6078  CB  LYS A 391      11.918 -14.911  45.584  1.00  0.83           C  
ATOM   6079  CG  LYS A 391      12.161 -15.382  46.998  1.00  0.83           C  
ATOM   6080  CD  LYS A 391      12.282 -14.199  47.933  1.00  0.83           C  
ATOM   6081  CE  LYS A 391      12.489 -14.617  49.378  1.00  0.83           C  
ATOM   6082  NZ  LYS A 391      12.645 -13.463  50.289  1.00  0.83           N  
ATOM   6083  H   LYS A 391      13.782 -16.413  44.690  1.00  0.83           H  
ATOM   6084  HA  LYS A 391      10.944 -16.694  45.028  1.00  0.83           H  
ATOM   6085 1HB  LYS A 391      12.773 -14.301  45.267  1.00  0.83           H  
ATOM   6086 2HB  LYS A 391      11.072 -14.297  45.611  1.00  0.83           H  
ATOM   6087 1HG  LYS A 391      11.347 -16.023  47.320  1.00  0.83           H  
ATOM   6088 2HG  LYS A 391      13.093 -15.944  47.025  1.00  0.83           H  
ATOM   6089 1HD  LYS A 391      13.095 -13.547  47.620  1.00  0.83           H  
ATOM   6090 2HD  LYS A 391      11.358 -13.652  47.875  1.00  0.83           H  
ATOM   6091 1HE  LYS A 391      11.636 -15.211  49.701  1.00  0.83           H  
ATOM   6092 2HE  LYS A 391      13.368 -15.206  49.450  1.00  0.83           H  
ATOM   6093 1HZ  LYS A 391      12.792 -13.830  51.251  1.00  0.83           H  
ATOM   6094 2HZ  LYS A 391      13.448 -12.923  50.004  1.00  0.83           H  
ATOM   6095 3HZ  LYS A 391      11.819 -12.878  50.262  1.00  0.83           H  
ATOM   6096  N   ALA A 392      11.823 -15.117  42.291  1.00  0.85           N  
ATOM   6097  CA  ALA A 392      11.307 -14.510  41.068  1.00  0.85           C  
ATOM   6098  C   ALA A 392      11.921 -15.095  39.798  1.00  0.85           C  
ATOM   6099  O   ALA A 392      12.827 -14.499  39.208  1.00  0.85           O  
ATOM   6100  CB  ALA A 392      11.536 -13.018  41.075  1.00  0.85           C  
ATOM   6101  H   ALA A 392      12.830 -15.217  42.388  1.00  0.85           H  
ATOM   6102  HA  ALA A 392      10.234 -14.701  41.035  1.00  0.85           H  
ATOM   6103 1HB  ALA A 392      11.104 -12.580  40.186  1.00  0.85           H  
ATOM   6104 2HB  ALA A 392      11.080 -12.583  41.948  1.00  0.85           H  
ATOM   6105 3HB  ALA A 392      12.583 -12.824  41.090  1.00  0.85           H  
ATOM   6106  N   THR A 393      11.472 -16.271  39.400  1.00  0.86           N  
ATOM   6107  CA  THR A 393      12.006 -16.910  38.199  1.00  0.86           C  
ATOM   6108  C   THR A 393      11.493 -16.170  36.962  1.00  0.86           C  
ATOM   6109  O   THR A 393      10.572 -15.353  37.067  1.00  0.86           O  
ATOM   6110  CB  THR A 393      11.573 -18.386  38.142  1.00  0.86           C  
ATOM   6111  OG1 THR A 393      10.142 -18.459  38.112  1.00  0.86           O  
ATOM   6112  CG2 THR A 393      12.126 -19.151  39.336  1.00  0.86           C  
ATOM   6113  H   THR A 393      10.741 -16.725  39.931  1.00  0.86           H  
ATOM   6114  HA  THR A 393      13.097 -16.855  38.213  1.00  0.86           H  
ATOM   6115  HB  THR A 393      11.943 -18.832  37.239  1.00  0.86           H  
ATOM   6116  HG1 THR A 393       9.826 -17.980  37.341  1.00  0.86           H  
ATOM   6117 1HG2 THR A 393      11.821 -20.196  39.282  1.00  0.86           H  
ATOM   6118 2HG2 THR A 393      13.212 -19.097  39.319  1.00  0.86           H  
ATOM   6119 3HG2 THR A 393      11.752 -18.714  40.264  1.00  0.86           H  
ATOM   6120  N   GLY A 394      12.090 -16.436  35.794  1.00  0.87           N  
ATOM   6121  CA  GLY A 394      11.640 -15.770  34.564  1.00  0.87           C  
ATOM   6122  C   GLY A 394      12.772 -15.387  33.607  1.00  0.87           C  
ATOM   6123  O   GLY A 394      13.914 -15.845  33.739  1.00  0.87           O  
ATOM   6124  H   GLY A 394      12.837 -17.133  35.768  1.00  0.87           H  
ATOM   6125 1HA  GLY A 394      10.937 -16.419  34.041  1.00  0.87           H  
ATOM   6126 2HA  GLY A 394      11.085 -14.871  34.828  1.00  0.87           H  
ATOM   6127  N   ILE A 395      12.439 -14.542  32.628  1.00  0.86           N  
ATOM   6128  CA  ILE A 395      13.411 -14.140  31.609  1.00  0.86           C  
ATOM   6129  C   ILE A 395      14.128 -12.861  32.044  1.00  0.86           C  
ATOM   6130  O   ILE A 395      13.496 -11.906  32.512  1.00  0.86           O  
ATOM   6131  CB  ILE A 395      12.759 -13.930  30.235  1.00  0.86           C  
ATOM   6132  CG1 ILE A 395      11.968 -15.175  29.836  1.00  0.86           C  
ATOM   6133  CG2 ILE A 395      13.841 -13.650  29.164  1.00  0.86           C  
ATOM   6134  CD1 ILE A 395      12.770 -16.433  29.796  1.00  0.86           C  
ATOM   6135  H   ILE A 395      11.481 -14.196  32.596  1.00  0.86           H  
ATOM   6136  HA  ILE A 395      14.148 -14.926  31.509  1.00  0.86           H  
ATOM   6137  HB  ILE A 395      12.071 -13.097  30.280  1.00  0.86           H  
ATOM   6138 1HG1 ILE A 395      11.134 -15.308  30.526  1.00  0.86           H  
ATOM   6139 2HG1 ILE A 395      11.576 -15.013  28.844  1.00  0.86           H  
ATOM   6140 1HG2 ILE A 395      13.359 -13.513  28.196  1.00  0.86           H  
ATOM   6141 2HG2 ILE A 395      14.401 -12.750  29.419  1.00  0.86           H  
ATOM   6142 3HG2 ILE A 395      14.528 -14.498  29.110  1.00  0.86           H  
ATOM   6143 1HD1 ILE A 395      12.137 -17.256  29.483  1.00  0.86           H  
ATOM   6144 2HD1 ILE A 395      13.591 -16.320  29.104  1.00  0.86           H  
ATOM   6145 3HD1 ILE A 395      13.158 -16.633  30.782  1.00  0.86           H  
ATOM   6146  N   ILE A 396      15.454 -12.904  31.984  1.00  0.83           N  
ATOM   6147  CA  ILE A 396      16.353 -11.842  32.424  1.00  0.83           C  
ATOM   6148  C   ILE A 396      17.339 -11.283  31.390  1.00  0.83           C  
ATOM   6149  O   ILE A 396      17.993 -12.042  30.687  1.00  0.83           O  
ATOM   6150  CB  ILE A 396      17.120 -12.348  33.649  1.00  0.83           C  
ATOM   6151  CG1 ILE A 396      16.165 -12.549  34.762  1.00  0.83           C  
ATOM   6152  CG2 ILE A 396      18.262 -11.499  33.979  1.00  0.83           C  
ATOM   6153  CD1 ILE A 396      16.728 -13.206  35.915  1.00  0.83           C  
ATOM   6154  H   ILE A 396      15.863 -13.746  31.594  1.00  0.83           H  
ATOM   6155  HA  ILE A 396      15.723 -11.028  32.750  1.00  0.83           H  
ATOM   6156  HB  ILE A 396      17.507 -13.342  33.419  1.00  0.83           H  
ATOM   6157 1HG1 ILE A 396      15.764 -11.578  35.055  1.00  0.83           H  
ATOM   6158 2HG1 ILE A 396      15.362 -13.176  34.423  1.00  0.83           H  
ATOM   6159 1HG2 ILE A 396      18.800 -11.909  34.833  1.00  0.83           H  
ATOM   6160 2HG2 ILE A 396      18.911 -11.484  33.112  1.00  0.83           H  
ATOM   6161 3HG2 ILE A 396      17.920 -10.500  34.206  1.00  0.83           H  
ATOM   6162 1HD1 ILE A 396      15.949 -13.313  36.664  1.00  0.83           H  
ATOM   6163 2HD1 ILE A 396      17.081 -14.160  35.622  1.00  0.83           H  
ATOM   6164 3HD1 ILE A 396      17.545 -12.631  36.318  1.00  0.83           H  
ATOM   6165  N   GLU A 397      17.450  -9.950  31.300  1.00  0.80           N  
ATOM   6166  CA  GLU A 397      18.422  -9.318  30.387  1.00  0.80           C  
ATOM   6167  C   GLU A 397      19.535  -8.590  31.088  1.00  0.80           C  
ATOM   6168  O   GLU A 397      19.330  -7.532  31.692  1.00  0.80           O  
ATOM   6169  CB  GLU A 397      17.769  -8.372  29.396  1.00  0.80           C  
ATOM   6170  CG  GLU A 397      17.036  -9.064  28.384  1.00  0.80           C  
ATOM   6171  CD  GLU A 397      16.288  -8.215  27.468  1.00  0.80           C  
ATOM   6172  OE1 GLU A 397      16.819  -7.350  26.760  1.00  0.80           O  
ATOM   6173  OE2 GLU A 397      15.132  -8.436  27.458  1.00  0.80           O  
ATOM   6174  H   GLU A 397      16.868  -9.370  31.905  1.00  0.80           H  
ATOM   6175  HA  GLU A 397      18.892 -10.109  29.803  1.00  0.80           H  
ATOM   6176 1HB  GLU A 397      17.093  -7.697  29.924  1.00  0.80           H  
ATOM   6177 2HB  GLU A 397      18.535  -7.766  28.910  1.00  0.80           H  
ATOM   6178 1HG  GLU A 397      17.801  -9.573  27.826  1.00  0.80           H  
ATOM   6179 2HG  GLU A 397      16.377  -9.805  28.838  1.00  0.80           H  
ATOM   6180  N   VAL A 398      20.712  -9.189  31.019  1.00  0.77           N  
ATOM   6181  CA  VAL A 398      21.885  -8.667  31.683  1.00  0.77           C  
ATOM   6182  C   VAL A 398      23.086  -8.591  30.776  1.00  0.77           C  
ATOM   6183  O   VAL A 398      23.141  -9.224  29.723  1.00  0.77           O  
ATOM   6184  CB  VAL A 398      22.235  -9.521  32.892  1.00  0.77           C  
ATOM   6185  CG1 VAL A 398      21.161  -9.486  33.865  1.00  0.77           C  
ATOM   6186  CG2 VAL A 398      22.470 -10.894  32.441  1.00  0.77           C  
ATOM   6187  H   VAL A 398      20.792 -10.053  30.472  1.00  0.77           H  
ATOM   6188  HA  VAL A 398      21.663  -7.659  32.033  1.00  0.77           H  
ATOM   6189  HB  VAL A 398      23.125  -9.142  33.360  1.00  0.77           H  
ATOM   6190 1HG1 VAL A 398      21.436 -10.104  34.712  1.00  0.77           H  
ATOM   6191 2HG1 VAL A 398      21.009  -8.454  34.188  1.00  0.77           H  
ATOM   6192 3HG1 VAL A 398      20.282  -9.844  33.428  1.00  0.77           H  
ATOM   6193 1HG2 VAL A 398      22.729 -11.516  33.288  1.00  0.77           H  
ATOM   6194 2HG2 VAL A 398      21.570 -11.267  31.969  1.00  0.77           H  
ATOM   6195 3HG2 VAL A 398      23.292 -10.886  31.727  1.00  0.77           H  
ATOM   6196  N   GLU A 399      24.059  -7.823  31.208  1.00  0.75           N  
ATOM   6197  CA  GLU A 399      25.319  -7.688  30.508  1.00  0.75           C  
ATOM   6198  C   GLU A 399      26.084  -9.010  30.616  1.00  0.75           C  
ATOM   6199  O   GLU A 399      26.038  -9.659  31.673  1.00  0.75           O  
ATOM   6200  CB  GLU A 399      26.096  -6.534  31.150  1.00  0.75           C  
ATOM   6201  CG  GLU A 399      25.410  -5.167  31.021  1.00  0.75           C  
ATOM   6202  CD  GLU A 399      26.144  -4.066  31.754  1.00  0.75           C  
ATOM   6203  OE1 GLU A 399      27.112  -4.363  32.412  1.00  0.75           O  
ATOM   6204  OE2 GLU A 399      25.728  -2.935  31.670  1.00  0.75           O  
ATOM   6205  H   GLU A 399      23.931  -7.316  32.072  1.00  0.75           H  
ATOM   6206  HA  GLU A 399      25.141  -7.464  29.462  1.00  0.75           H  
ATOM   6207 1HB  GLU A 399      26.234  -6.700  32.180  1.00  0.75           H  
ATOM   6208 2HB  GLU A 399      27.089  -6.471  30.713  1.00  0.75           H  
ATOM   6209 1HG  GLU A 399      25.329  -4.902  29.978  1.00  0.75           H  
ATOM   6210 2HG  GLU A 399      24.399  -5.247  31.418  1.00  0.75           H  
ATOM   6211  N   PHE A 400      26.880  -9.370  29.594  1.00  0.72           N  
ATOM   6212  CA  PHE A 400      27.702 -10.594  29.688  1.00  0.72           C  
ATOM   6213  C   PHE A 400      28.720 -10.533  30.831  1.00  0.72           C  
ATOM   6214  O   PHE A 400      29.204 -11.559  31.296  1.00  0.72           O  
ATOM   6215  CB  PHE A 400      28.494 -10.894  28.401  1.00  0.72           C  
ATOM   6216  CG  PHE A 400      27.806 -11.631  27.257  1.00  0.72           C  
ATOM   6217  CD1 PHE A 400      27.592 -11.035  26.039  1.00  0.72           C  
ATOM   6218  CD2 PHE A 400      27.426 -12.960  27.409  1.00  0.72           C  
ATOM   6219  CE1 PHE A 400      27.016 -11.725  25.005  1.00  0.72           C  
ATOM   6220  CE2 PHE A 400      26.850 -13.661  26.377  1.00  0.72           C  
ATOM   6221  CZ  PHE A 400      26.641 -13.036  25.167  1.00  0.72           C  
ATOM   6222  H   PHE A 400      26.889  -8.823  28.725  1.00  0.72           H  
ATOM   6223  HA  PHE A 400      27.035 -11.439  29.879  1.00  0.72           H  
ATOM   6224 1HB  PHE A 400      28.840  -9.944  27.996  1.00  0.72           H  
ATOM   6225 2HB  PHE A 400      29.385 -11.458  28.664  1.00  0.72           H  
ATOM   6226  HD1 PHE A 400      27.905 -10.014  25.891  1.00  0.72           H  
ATOM   6227  HD2 PHE A 400      27.597 -13.447  28.353  1.00  0.72           H  
ATOM   6228  HE1 PHE A 400      26.869 -11.228  24.053  1.00  0.72           H  
ATOM   6229  HE2 PHE A 400      26.563 -14.703  26.513  1.00  0.72           H  
ATOM   6230  HZ  PHE A 400      26.191 -13.583  24.343  1.00  0.72           H  
ATOM   6231  N   GLY A 401      29.054  -9.328  31.279  1.00  0.70           N  
ATOM   6232  CA  GLY A 401      30.001  -9.144  32.364  1.00  0.70           C  
ATOM   6233  C   GLY A 401      29.382  -9.321  33.768  1.00  0.70           C  
ATOM   6234  O   GLY A 401      30.104  -9.233  34.763  1.00  0.70           O  
ATOM   6235  H   GLY A 401      28.622  -8.516  30.859  1.00  0.70           H  
ATOM   6236 1HA  GLY A 401      30.820  -9.853  32.243  1.00  0.70           H  
ATOM   6237 2HA  GLY A 401      30.437  -8.147  32.284  1.00  0.70           H  
ATOM   6238  N   THR A 402      28.061  -9.555  33.873  1.00  0.69           N  
ATOM   6239  CA  THR A 402      27.454  -9.723  35.199  1.00  0.69           C  
ATOM   6240  C   THR A 402      27.717 -11.109  35.726  1.00  0.69           C  
ATOM   6241  O   THR A 402      27.966 -12.022  34.938  1.00  0.69           O  
ATOM   6242  CB  THR A 402      25.934  -9.511  35.172  1.00  0.69           C  
ATOM   6243  OG1 THR A 402      25.322 -10.470  34.288  1.00  0.69           O  
ATOM   6244  CG2 THR A 402      25.599  -8.146  34.731  1.00  0.69           C  
ATOM   6245  H   THR A 402      27.474  -9.626  33.041  1.00  0.69           H  
ATOM   6246  HA  THR A 402      27.897  -9.005  35.890  1.00  0.69           H  
ATOM   6247  HB  THR A 402      25.542  -9.663  36.180  1.00  0.69           H  
ATOM   6248  HG1 THR A 402      25.626 -10.303  33.360  1.00  0.69           H  
ATOM   6249 1HG2 THR A 402      24.526  -8.005  34.730  1.00  0.69           H  
ATOM   6250 2HG2 THR A 402      26.057  -7.421  35.397  1.00  0.69           H  
ATOM   6251 3HG2 THR A 402      25.983  -8.034  33.756  1.00  0.69           H  
ATOM   6252  N   THR A 403      27.562 -11.300  37.042  1.00  0.68           N  
ATOM   6253  CA  THR A 403      27.795 -12.616  37.624  1.00  0.68           C  
ATOM   6254  C   THR A 403      26.551 -13.394  37.925  1.00  0.68           C  
ATOM   6255  O   THR A 403      25.441 -12.853  37.961  1.00  0.68           O  
ATOM   6256  CB  THR A 403      28.584 -12.499  38.932  1.00  0.68           C  
ATOM   6257  OG1 THR A 403      27.789 -11.763  39.887  1.00  0.68           O  
ATOM   6258  CG2 THR A 403      29.891 -11.791  38.694  1.00  0.68           C  
ATOM   6259  H   THR A 403      27.325 -10.514  37.671  1.00  0.68           H  
ATOM   6260  HA  THR A 403      28.365 -13.207  36.926  1.00  0.68           H  
ATOM   6261  HB  THR A 403      28.782 -13.497  39.325  1.00  0.68           H  
ATOM   6262  HG1 THR A 403      27.686 -10.829  39.575  1.00  0.68           H  
ATOM   6263 1HG2 THR A 403      30.439 -11.719  39.632  1.00  0.68           H  
ATOM   6264 2HG2 THR A 403      30.478 -12.351  37.978  1.00  0.68           H  
ATOM   6265 3HG2 THR A 403      29.697 -10.792  38.304  1.00  0.68           H  
ATOM   6266  N   LEU A 404      26.750 -14.670  38.210  1.00  0.67           N  
ATOM   6267  CA  LEU A 404      25.632 -15.500  38.594  1.00  0.67           C  
ATOM   6268  C   LEU A 404      25.009 -14.954  39.875  1.00  0.67           C  
ATOM   6269  O   LEU A 404      23.784 -14.890  39.983  1.00  0.67           O  
ATOM   6270  CB  LEU A 404      26.063 -16.936  38.762  1.00  0.67           C  
ATOM   6271  CG  LEU A 404      24.947 -17.841  39.073  1.00  0.67           C  
ATOM   6272  CD1 LEU A 404      23.931 -17.837  37.900  1.00  0.67           C  
ATOM   6273  CD2 LEU A 404      25.484 -19.165  39.327  1.00  0.67           C  
ATOM   6274  H   LEU A 404      27.694 -15.057  38.114  1.00  0.67           H  
ATOM   6275  HA  LEU A 404      24.877 -15.454  37.814  1.00  0.67           H  
ATOM   6276 1HB  LEU A 404      26.543 -17.275  37.847  1.00  0.67           H  
ATOM   6277 2HB  LEU A 404      26.783 -16.997  39.570  1.00  0.67           H  
ATOM   6278  HG  LEU A 404      24.438 -17.482  39.943  1.00  0.67           H  
ATOM   6279 1HD1 LEU A 404      23.097 -18.497  38.140  1.00  0.67           H  
ATOM   6280 2HD1 LEU A 404      23.555 -16.827  37.745  1.00  0.67           H  
ATOM   6281 3HD1 LEU A 404      24.415 -18.185  36.989  1.00  0.67           H  
ATOM   6282 1HD2 LEU A 404      24.664 -19.822  39.564  1.00  0.67           H  
ATOM   6283 2HD2 LEU A 404      26.000 -19.488  38.437  1.00  0.67           H  
ATOM   6284 3HD2 LEU A 404      26.178 -19.142  40.150  1.00  0.67           H  
ATOM   6285  N   ARG A 405      25.852 -14.547  40.842  1.00  0.67           N  
ATOM   6286  CA  ARG A 405      25.386 -13.935  42.085  1.00  0.67           C  
ATOM   6287  C   ARG A 405      24.467 -12.764  41.794  1.00  0.67           C  
ATOM   6288  O   ARG A 405      23.422 -12.614  42.422  1.00  0.67           O  
ATOM   6289  CB  ARG A 405      26.518 -13.369  42.947  1.00  0.67           C  
ATOM   6290  CG  ARG A 405      26.038 -12.882  44.325  1.00  0.67           C  
ATOM   6291  CD  ARG A 405      27.107 -12.241  45.146  1.00  0.67           C  
ATOM   6292  NE  ARG A 405      28.153 -13.157  45.570  1.00  0.67           N  
ATOM   6293  CZ  ARG A 405      28.113 -13.946  46.661  1.00  0.67           C  
ATOM   6294  NH1 ARG A 405      27.049 -13.943  47.450  1.00  0.67           N  
ATOM   6295  NH2 ARG A 405      29.158 -14.718  46.942  1.00  0.67           N  
ATOM   6296  H   ARG A 405      26.848 -14.696  40.723  1.00  0.67           H  
ATOM   6297  HA  ARG A 405      24.837 -14.677  42.652  1.00  0.67           H  
ATOM   6298 1HB  ARG A 405      27.329 -14.066  43.078  1.00  0.67           H  
ATOM   6299 2HB  ARG A 405      26.941 -12.503  42.436  1.00  0.67           H  
ATOM   6300 1HG  ARG A 405      25.225 -12.167  44.192  1.00  0.67           H  
ATOM   6301 2HG  ARG A 405      25.681 -13.742  44.886  1.00  0.67           H  
ATOM   6302 1HD  ARG A 405      27.576 -11.452  44.556  1.00  0.67           H  
ATOM   6303 2HD  ARG A 405      26.659 -11.807  46.036  1.00  0.67           H  
ATOM   6304  HE  ARG A 405      28.999 -13.208  44.989  1.00  0.67           H  
ATOM   6305 1HH1 ARG A 405      26.260 -13.351  47.232  1.00  0.67           H  
ATOM   6306 2HH1 ARG A 405      27.025 -14.534  48.269  1.00  0.67           H  
ATOM   6307 1HH2 ARG A 405      29.996 -14.704  46.313  1.00  0.67           H  
ATOM   6308 2HH2 ARG A 405      29.150 -15.309  47.752  1.00  0.67           H  
ATOM   6309  N   ASP A 406      24.806 -11.953  40.793  1.00  0.68           N  
ATOM   6310  CA  ASP A 406      23.972 -10.788  40.532  1.00  0.68           C  
ATOM   6311  C   ASP A 406      22.623 -11.234  39.964  1.00  0.68           C  
ATOM   6312  O   ASP A 406      21.565 -10.748  40.395  1.00  0.68           O  
ATOM   6313  CB  ASP A 406      24.643  -9.887  39.485  1.00  0.68           C  
ATOM   6314  CG  ASP A 406      25.930  -9.194  39.941  1.00  0.68           C  
ATOM   6315  OD1 ASP A 406      25.948  -8.613  41.005  1.00  0.68           O  
ATOM   6316  OD2 ASP A 406      26.927  -9.300  39.203  1.00  0.68           O  
ATOM   6317  H   ASP A 406      25.681 -12.099  40.285  1.00  0.68           H  
ATOM   6318  HA  ASP A 406      23.812 -10.245  41.462  1.00  0.68           H  
ATOM   6319 1HB  ASP A 406      24.872 -10.484  38.604  1.00  0.68           H  
ATOM   6320 2HB  ASP A 406      23.935  -9.124  39.169  1.00  0.68           H  
ATOM   6321  N   ILE A 407      22.643 -12.234  39.086  1.00  0.69           N  
ATOM   6322  CA  ILE A 407      21.395 -12.708  38.516  1.00  0.69           C  
ATOM   6323  C   ILE A 407      20.506 -13.324  39.597  1.00  0.69           C  
ATOM   6324  O   ILE A 407      19.319 -12.995  39.699  1.00  0.69           O  
ATOM   6325  CB  ILE A 407      21.654 -13.736  37.392  1.00  0.69           C  
ATOM   6326  CG1 ILE A 407      22.316 -13.053  36.180  1.00  0.69           C  
ATOM   6327  CG2 ILE A 407      20.353 -14.406  36.979  1.00  0.69           C  
ATOM   6328  CD1 ILE A 407      22.835 -14.038  35.152  1.00  0.69           C  
ATOM   6329  H   ILE A 407      23.539 -12.622  38.780  1.00  0.69           H  
ATOM   6330  HA  ILE A 407      20.872 -11.872  38.090  1.00  0.69           H  
ATOM   6331  HB  ILE A 407      22.348 -14.493  37.757  1.00  0.69           H  
ATOM   6332 1HG1 ILE A 407      21.599 -12.389  35.701  1.00  0.69           H  
ATOM   6333 2HG1 ILE A 407      23.164 -12.455  36.534  1.00  0.69           H  
ATOM   6334 1HG2 ILE A 407      20.558 -15.137  36.198  1.00  0.69           H  
ATOM   6335 2HG2 ILE A 407      19.915 -14.909  37.837  1.00  0.69           H  
ATOM   6336 3HG2 ILE A 407      19.662 -13.659  36.604  1.00  0.69           H  
ATOM   6337 1HD1 ILE A 407      23.308 -13.502  34.332  1.00  0.69           H  
ATOM   6338 2HD1 ILE A 407      23.564 -14.686  35.627  1.00  0.69           H  
ATOM   6339 3HD1 ILE A 407      22.015 -14.636  34.764  1.00  0.69           H  
ATOM   6340  N   ILE A 408      21.077 -14.186  40.424  1.00  0.71           N  
ATOM   6341  CA  ILE A 408      20.310 -14.855  41.460  1.00  0.71           C  
ATOM   6342  C   ILE A 408      19.848 -13.968  42.614  1.00  0.71           C  
ATOM   6343  O   ILE A 408      18.691 -14.071  43.041  1.00  0.71           O  
ATOM   6344  CB  ILE A 408      21.075 -16.055  42.037  1.00  0.71           C  
ATOM   6345  CG1 ILE A 408      21.208 -17.140  40.982  1.00  0.71           C  
ATOM   6346  CG2 ILE A 408      20.402 -16.585  43.261  1.00  0.71           C  
ATOM   6347  CD1 ILE A 408      22.104 -18.287  41.408  1.00  0.71           C  
ATOM   6348  H   ILE A 408      22.066 -14.400  40.311  1.00  0.71           H  
ATOM   6349  HA  ILE A 408      19.423 -15.262  40.984  1.00  0.71           H  
ATOM   6350  HB  ILE A 408      22.088 -15.733  42.297  1.00  0.71           H  
ATOM   6351 1HG1 ILE A 408      20.223 -17.512  40.738  1.00  0.71           H  
ATOM   6352 2HG1 ILE A 408      21.640 -16.690  40.083  1.00  0.71           H  
ATOM   6353 1HG2 ILE A 408      20.985 -17.412  43.627  1.00  0.71           H  
ATOM   6354 2HG2 ILE A 408      20.342 -15.813  44.023  1.00  0.71           H  
ATOM   6355 3HG2 ILE A 408      19.416 -16.914  43.014  1.00  0.71           H  
ATOM   6356 1HD1 ILE A 408      22.178 -19.016  40.606  1.00  0.71           H  
ATOM   6357 2HD1 ILE A 408      23.074 -17.913  41.633  1.00  0.71           H  
ATOM   6358 3HD1 ILE A 408      21.694 -18.765  42.293  1.00  0.71           H  
ATOM   6359  N   TYR A 409      20.734 -13.123  43.137  1.00  0.74           N  
ATOM   6360  CA  TYR A 409      20.406 -12.333  44.310  1.00  0.74           C  
ATOM   6361  C   TYR A 409      19.854 -10.933  44.044  1.00  0.74           C  
ATOM   6362  O   TYR A 409      19.074 -10.439  44.857  1.00  0.74           O  
ATOM   6363  CB  TYR A 409      21.627 -12.271  45.220  1.00  0.74           C  
ATOM   6364  CG  TYR A 409      21.996 -13.637  45.826  1.00  0.74           C  
ATOM   6365  CD1 TYR A 409      22.886 -14.474  45.174  1.00  0.74           C  
ATOM   6366  CD2 TYR A 409      21.450 -14.036  47.035  1.00  0.74           C  
ATOM   6367  CE1 TYR A 409      23.242 -15.685  45.716  1.00  0.74           C  
ATOM   6368  CE2 TYR A 409      21.807 -15.254  47.583  1.00  0.74           C  
ATOM   6369  CZ  TYR A 409      22.707 -16.072  46.927  1.00  0.74           C  
ATOM   6370  OH  TYR A 409      23.074 -17.277  47.479  1.00  0.74           O  
ATOM   6371  H   TYR A 409      21.670 -13.044  42.744  1.00  0.74           H  
ATOM   6372  HA  TYR A 409      19.634 -12.867  44.856  1.00  0.74           H  
ATOM   6373 1HB  TYR A 409      22.484 -11.897  44.661  1.00  0.74           H  
ATOM   6374 2HB  TYR A 409      21.439 -11.572  46.033  1.00  0.74           H  
ATOM   6375  HD1 TYR A 409      23.303 -14.172  44.237  1.00  0.74           H  
ATOM   6376  HD2 TYR A 409      20.747 -13.388  47.558  1.00  0.74           H  
ATOM   6377  HE1 TYR A 409      23.945 -16.329  45.197  1.00  0.74           H  
ATOM   6378  HE2 TYR A 409      21.385 -15.566  48.538  1.00  0.74           H  
ATOM   6379  HH  TYR A 409      22.620 -17.393  48.317  1.00  0.74           H  
ATOM   6380  N   ASN A 410      20.248 -10.263  42.955  1.00  0.76           N  
ATOM   6381  CA  ASN A 410      19.735  -8.915  42.742  1.00  0.76           C  
ATOM   6382  C   ASN A 410      18.549  -8.933  41.781  1.00  0.76           C  
ATOM   6383  O   ASN A 410      17.581  -8.196  41.956  1.00  0.76           O  
ATOM   6384  CB  ASN A 410      20.811  -7.998  42.212  1.00  0.76           C  
ATOM   6385  CG  ASN A 410      21.943  -7.779  43.168  1.00  0.76           C  
ATOM   6386  OD1 ASN A 410      21.777  -7.746  44.397  1.00  0.76           O  
ATOM   6387  ND2 ASN A 410      23.112  -7.612  42.613  1.00  0.76           N  
ATOM   6388  H   ASN A 410      20.886 -10.657  42.266  1.00  0.76           H  
ATOM   6389  HA  ASN A 410      19.377  -8.515  43.691  1.00  0.76           H  
ATOM   6390 1HB  ASN A 410      21.207  -8.390  41.276  1.00  0.76           H  
ATOM   6391 2HB  ASN A 410      20.368  -7.046  41.995  1.00  0.76           H  
ATOM   6392 1HD2 ASN A 410      23.926  -7.462  43.172  1.00  0.76           H  
ATOM   6393 2HD2 ASN A 410      23.194  -7.625  41.613  1.00  0.76           H  
ATOM   6394  N   ILE A 411      18.610  -9.800  40.774  1.00  0.78           N  
ATOM   6395  CA  ILE A 411      17.550  -9.832  39.771  1.00  0.78           C  
ATOM   6396  C   ILE A 411      16.439 -10.837  40.058  1.00  0.78           C  
ATOM   6397  O   ILE A 411      15.273 -10.502  39.930  1.00  0.78           O  
ATOM   6398  CB  ILE A 411      18.105 -10.090  38.389  1.00  0.78           C  
ATOM   6399  CG1 ILE A 411      19.018  -8.972  38.015  1.00  0.78           C  
ATOM   6400  CG2 ILE A 411      16.971 -10.140  37.444  1.00  0.78           C  
ATOM   6401  CD1 ILE A 411      19.793  -9.243  36.818  1.00  0.78           C  
ATOM   6402  H   ILE A 411      19.444 -10.381  40.668  1.00  0.78           H  
ATOM   6403  HA  ILE A 411      17.092  -8.843  39.741  1.00  0.78           H  
ATOM   6404  HB  ILE A 411      18.654 -11.017  38.359  1.00  0.78           H  
ATOM   6405 1HG1 ILE A 411      18.424  -8.078  37.843  1.00  0.78           H  
ATOM   6406 2HG1 ILE A 411      19.713  -8.781  38.835  1.00  0.78           H  
ATOM   6407 1HG2 ILE A 411      17.345 -10.292  36.455  1.00  0.78           H  
ATOM   6408 2HG2 ILE A 411      16.299 -10.947  37.717  1.00  0.78           H  
ATOM   6409 3HG2 ILE A 411      16.440  -9.206  37.485  1.00  0.78           H  
ATOM   6410 1HD1 ILE A 411      20.426  -8.393  36.602  1.00  0.78           H  
ATOM   6411 2HD1 ILE A 411      20.406 -10.106  36.959  1.00  0.78           H  
ATOM   6412 3HD1 ILE A 411      19.126  -9.416  35.999  1.00  0.78           H  
ATOM   6413  N   CYS A 412      16.779 -12.068  40.436  1.00  0.80           N  
ATOM   6414  CA  CYS A 412      15.764 -13.099  40.691  1.00  0.80           C  
ATOM   6415  C   CYS A 412      15.164 -13.017  42.110  1.00  0.80           C  
ATOM   6416  O   CYS A 412      14.335 -13.844  42.508  1.00  0.80           O  
ATOM   6417  CB  CYS A 412      16.353 -14.478  40.511  1.00  0.80           C  
ATOM   6418  SG  CYS A 412      16.938 -14.816  38.889  1.00  0.80           S  
ATOM   6419  H   CYS A 412      17.763 -12.324  40.487  1.00  0.80           H  
ATOM   6420  HA  CYS A 412      14.958 -12.973  39.967  1.00  0.80           H  
ATOM   6421 1HB  CYS A 412      17.157 -14.631  41.205  1.00  0.80           H  
ATOM   6422 2HB  CYS A 412      15.581 -15.203  40.744  1.00  0.80           H  
ATOM   6423  HG  CYS A 412      17.993 -13.970  38.980  1.00  0.80           H  
ATOM   6424  N   GLY A 413      15.614 -12.040  42.895  1.00  0.81           N  
ATOM   6425  CA  GLY A 413      15.085 -11.811  44.238  1.00  0.81           C  
ATOM   6426  C   GLY A 413      15.655 -12.701  45.346  1.00  0.81           C  
ATOM   6427  O   GLY A 413      15.147 -12.670  46.469  1.00  0.81           O  
ATOM   6428  H   GLY A 413      16.316 -11.415  42.527  1.00  0.81           H  
ATOM   6429 1HA  GLY A 413      15.269 -10.769  44.497  1.00  0.81           H  
ATOM   6430 2HA  GLY A 413      14.001 -11.927  44.213  1.00  0.81           H  
ATOM   6431  N   GLY A 414      16.684 -13.497  45.046  1.00  0.84           N  
ATOM   6432  CA  GLY A 414      17.265 -14.402  46.023  1.00  0.84           C  
ATOM   6433  C   GLY A 414      16.463 -15.688  46.157  1.00  0.84           C  
ATOM   6434  O   GLY A 414      15.540 -15.955  45.377  1.00  0.84           O  
ATOM   6435  H   GLY A 414      17.111 -13.489  44.124  1.00  0.84           H  
ATOM   6436 1HA  GLY A 414      18.284 -14.647  45.720  1.00  0.84           H  
ATOM   6437 2HA  GLY A 414      17.331 -13.904  46.989  1.00  0.84           H  
ATOM   6438  N   PHE A 415      16.836 -16.482  47.151  1.00  0.85           N  
ATOM   6439  CA  PHE A 415      16.252 -17.795  47.384  1.00  0.85           C  
ATOM   6440  C   PHE A 415      15.019 -17.776  48.214  1.00  0.85           C  
ATOM   6441  O   PHE A 415      14.878 -16.948  49.112  1.00  0.85           O  
ATOM   6442  CB  PHE A 415      17.270 -18.692  48.042  1.00  0.85           C  
ATOM   6443  CG  PHE A 415      18.215 -19.028  47.101  1.00  0.85           C  
ATOM   6444  CD1 PHE A 415      19.384 -18.341  46.991  1.00  0.85           C  
ATOM   6445  CD2 PHE A 415      17.921 -20.020  46.251  1.00  0.85           C  
ATOM   6446  CE1 PHE A 415      20.241 -18.665  46.016  1.00  0.85           C  
ATOM   6447  CE2 PHE A 415      18.755 -20.350  45.296  1.00  0.85           C  
ATOM   6448  CZ  PHE A 415      19.932 -19.667  45.161  1.00  0.85           C  
ATOM   6449  H   PHE A 415      17.578 -16.173  47.764  1.00  0.85           H  
ATOM   6450  HA  PHE A 415      15.992 -18.229  46.417  1.00  0.85           H  
ATOM   6451 1HB  PHE A 415      17.752 -18.191  48.881  1.00  0.85           H  
ATOM   6452 2HB  PHE A 415      16.789 -19.605  48.416  1.00  0.85           H  
ATOM   6453  HD1 PHE A 415      19.604 -17.528  47.683  1.00  0.85           H  
ATOM   6454  HD2 PHE A 415      16.967 -20.547  46.354  1.00  0.85           H  
ATOM   6455  HE1 PHE A 415      21.173 -18.128  45.897  1.00  0.85           H  
ATOM   6456  HE2 PHE A 415      18.474 -21.149  44.635  1.00  0.85           H  
ATOM   6457  HZ  PHE A 415      20.618 -19.906  44.374  1.00  0.85           H  
ATOM   6458  N   VAL A 416      14.135 -18.718  47.942  1.00  0.87           N  
ATOM   6459  CA  VAL A 416      12.946 -18.826  48.753  1.00  0.87           C  
ATOM   6460  C   VAL A 416      13.372 -19.017  50.197  1.00  0.87           C  
ATOM   6461  O   VAL A 416      14.420 -19.614  50.480  1.00  0.87           O  
ATOM   6462  CB  VAL A 416      12.079 -19.985  48.270  1.00  0.87           C  
ATOM   6463  CG1 VAL A 416      11.624 -19.708  46.835  1.00  0.87           C  
ATOM   6464  CG2 VAL A 416      12.885 -21.271  48.366  1.00  0.87           C  
ATOM   6465  H   VAL A 416      14.298 -19.361  47.161  1.00  0.87           H  
ATOM   6466  HA  VAL A 416      12.375 -17.903  48.673  1.00  0.87           H  
ATOM   6467  HB  VAL A 416      11.190 -20.067  48.894  1.00  0.87           H  
ATOM   6468 1HG1 VAL A 416      11.004 -20.529  46.478  1.00  0.87           H  
ATOM   6469 2HG1 VAL A 416      11.050 -18.784  46.806  1.00  0.87           H  
ATOM   6470 3HG1 VAL A 416      12.482 -19.605  46.200  1.00  0.87           H  
ATOM   6471 1HG2 VAL A 416      12.283 -22.114  48.031  1.00  0.87           H  
ATOM   6472 2HG2 VAL A 416      13.780 -21.202  47.749  1.00  0.87           H  
ATOM   6473 3HG2 VAL A 416      13.178 -21.431  49.406  1.00  0.87           H  
ATOM   6474  N   GLU A 417      12.559 -18.509  51.109  1.00  0.87           N  
ATOM   6475  CA  GLU A 417      12.929 -18.543  52.505  1.00  0.87           C  
ATOM   6476  C   GLU A 417      13.155 -19.972  52.952  1.00  0.87           C  
ATOM   6477  O   GLU A 417      12.386 -20.873  52.614  1.00  0.87           O  
ATOM   6478  CB  GLU A 417      11.835 -17.895  53.360  1.00  0.87           C  
ATOM   6479  CG  GLU A 417      11.624 -16.365  53.151  1.00  0.87           C  
ATOM   6480  CD  GLU A 417      12.743 -15.477  53.677  1.00  0.87           C  
ATOM   6481  OE1 GLU A 417      13.127 -15.642  54.812  1.00  0.87           O  
ATOM   6482  OE2 GLU A 417      13.183 -14.598  52.944  1.00  0.87           O  
ATOM   6483  H   GLU A 417      11.700 -18.064  50.825  1.00  0.87           H  
ATOM   6484  HA  GLU A 417      13.860 -17.989  52.631  1.00  0.87           H  
ATOM   6485 1HB  GLU A 417      10.884 -18.388  53.157  1.00  0.87           H  
ATOM   6486 2HB  GLU A 417      12.062 -18.055  54.414  1.00  0.87           H  
ATOM   6487 1HG  GLU A 417      11.513 -16.181  52.084  1.00  0.87           H  
ATOM   6488 2HG  GLU A 417      10.692 -16.077  53.634  1.00  0.87           H  
ATOM   6489  N   GLY A 418      14.215 -20.164  53.729  1.00  0.85           N  
ATOM   6490  CA  GLY A 418      14.570 -21.473  54.254  1.00  0.85           C  
ATOM   6491  C   GLY A 418      15.563 -22.246  53.382  1.00  0.85           C  
ATOM   6492  O   GLY A 418      16.057 -23.293  53.814  1.00  0.85           O  
ATOM   6493  H   GLY A 418      14.797 -19.369  53.955  1.00  0.85           H  
ATOM   6494 1HA  GLY A 418      14.990 -21.350  55.252  1.00  0.85           H  
ATOM   6495 2HA  GLY A 418      13.662 -22.063  54.370  1.00  0.85           H  
ATOM   6496  N   GLU A 419      15.877 -21.741  52.180  1.00  0.82           N  
ATOM   6497  CA  GLU A 419      16.814 -22.453  51.308  1.00  0.82           C  
ATOM   6498  C   GLU A 419      18.055 -21.642  50.915  1.00  0.82           C  
ATOM   6499  O   GLU A 419      18.029 -20.413  50.836  1.00  0.82           O  
ATOM   6500  CB  GLU A 419      16.106 -22.926  50.043  1.00  0.82           C  
ATOM   6501  CG  GLU A 419      14.969 -23.881  50.296  1.00  0.82           C  
ATOM   6502  CD  GLU A 419      14.377 -24.468  49.045  1.00  0.82           C  
ATOM   6503  OE1 GLU A 419      14.898 -24.214  47.988  1.00  0.82           O  
ATOM   6504  OE2 GLU A 419      13.394 -25.160  49.145  1.00  0.82           O  
ATOM   6505  H   GLU A 419      15.428 -20.886  51.839  1.00  0.82           H  
ATOM   6506  HA  GLU A 419      17.166 -23.334  51.841  1.00  0.82           H  
ATOM   6507 1HB  GLU A 419      15.716 -22.061  49.501  1.00  0.82           H  
ATOM   6508 2HB  GLU A 419      16.820 -23.419  49.397  1.00  0.82           H  
ATOM   6509 1HG  GLU A 419      15.348 -24.675  50.920  1.00  0.82           H  
ATOM   6510 2HG  GLU A 419      14.188 -23.358  50.851  1.00  0.82           H  
ATOM   6511  N   GLU A 420      19.143 -22.374  50.648  1.00  0.77           N  
ATOM   6512  CA  GLU A 420      20.422 -21.812  50.203  1.00  0.77           C  
ATOM   6513  C   GLU A 420      20.935 -22.498  48.939  1.00  0.77           C  
ATOM   6514  O   GLU A 420      20.675 -23.682  48.716  1.00  0.77           O  
ATOM   6515  CB  GLU A 420      21.494 -21.972  51.284  1.00  0.77           C  
ATOM   6516  CG  GLU A 420      21.220 -21.253  52.600  1.00  0.77           C  
ATOM   6517  CD  GLU A 420      22.345 -21.432  53.614  1.00  0.77           C  
ATOM   6518  OE1 GLU A 420      22.557 -22.545  54.068  1.00  0.77           O  
ATOM   6519  OE2 GLU A 420      23.001 -20.468  53.918  1.00  0.77           O  
ATOM   6520  H   GLU A 420      19.073 -23.372  50.761  1.00  0.77           H  
ATOM   6521  HA  GLU A 420      20.281 -20.753  49.983  1.00  0.77           H  
ATOM   6522 1HB  GLU A 420      21.606 -23.019  51.507  1.00  0.77           H  
ATOM   6523 2HB  GLU A 420      22.451 -21.618  50.901  1.00  0.77           H  
ATOM   6524 1HG  GLU A 420      21.084 -20.190  52.400  1.00  0.77           H  
ATOM   6525 2HG  GLU A 420      20.293 -21.635  53.024  1.00  0.77           H  
ATOM   6526  N   PHE A 421      21.697 -21.748  48.144  1.00  0.74           N  
ATOM   6527  CA  PHE A 421      22.315 -22.206  46.895  1.00  0.74           C  
ATOM   6528  C   PHE A 421      23.326 -23.329  47.076  1.00  0.74           C  
ATOM   6529  O   PHE A 421      24.205 -23.248  47.931  1.00  0.74           O  
ATOM   6530  CB  PHE A 421      23.045 -21.021  46.248  1.00  0.74           C  
ATOM   6531  CG  PHE A 421      23.635 -21.231  44.874  1.00  0.74           C  
ATOM   6532  CD1 PHE A 421      22.830 -21.501  43.813  1.00  0.74           C  
ATOM   6533  CD2 PHE A 421      24.977 -21.070  44.629  1.00  0.74           C  
ATOM   6534  CE1 PHE A 421      23.341 -21.618  42.550  1.00  0.74           C  
ATOM   6535  CE2 PHE A 421      25.481 -21.196  43.335  1.00  0.74           C  
ATOM   6536  CZ  PHE A 421      24.674 -21.464  42.328  1.00  0.74           C  
ATOM   6537  H   PHE A 421      21.850 -20.787  48.416  1.00  0.74           H  
ATOM   6538  HA  PHE A 421      21.525 -22.556  46.228  1.00  0.74           H  
ATOM   6539 1HB  PHE A 421      22.416 -20.183  46.210  1.00  0.74           H  
ATOM   6540 2HB  PHE A 421      23.869 -20.742  46.906  1.00  0.74           H  
ATOM   6541  HD1 PHE A 421      21.776 -21.630  43.988  1.00  0.74           H  
ATOM   6542  HD2 PHE A 421      25.637 -20.829  45.458  1.00  0.74           H  
ATOM   6543  HE1 PHE A 421      22.680 -21.840  41.723  1.00  0.74           H  
ATOM   6544  HE2 PHE A 421      26.533 -21.060  43.119  1.00  0.74           H  
ATOM   6545  HZ  PHE A 421      25.096 -21.554  41.340  1.00  0.74           H  
ATOM   6546  N   LYS A 422      23.203 -24.368  46.254  1.00  0.71           N  
ATOM   6547  CA  LYS A 422      24.151 -25.474  46.218  1.00  0.71           C  
ATOM   6548  C   LYS A 422      24.926 -25.433  44.905  1.00  0.71           C  
ATOM   6549  O   LYS A 422      26.162 -25.548  44.884  1.00  0.71           O  
ATOM   6550  CB  LYS A 422      23.409 -26.803  46.378  1.00  0.71           C  
ATOM   6551  CG  LYS A 422      24.255 -28.066  46.357  1.00  0.71           C  
ATOM   6552  CD  LYS A 422      23.368 -29.270  46.685  1.00  0.71           C  
ATOM   6553  CE  LYS A 422      24.062 -30.619  46.559  1.00  0.71           C  
ATOM   6554  NZ  LYS A 422      23.103 -31.710  46.879  1.00  0.71           N  
ATOM   6555  H   LYS A 422      22.424 -24.404  45.601  1.00  0.71           H  
ATOM   6556  HA  LYS A 422      24.862 -25.359  47.037  1.00  0.71           H  
ATOM   6557 1HB  LYS A 422      22.872 -26.794  47.318  1.00  0.71           H  
ATOM   6558 2HB  LYS A 422      22.664 -26.899  45.584  1.00  0.71           H  
ATOM   6559 1HG  LYS A 422      24.690 -28.189  45.371  1.00  0.71           H  
ATOM   6560 2HG  LYS A 422      25.055 -27.990  47.088  1.00  0.71           H  
ATOM   6561 1HD  LYS A 422      23.036 -29.186  47.708  1.00  0.71           H  
ATOM   6562 2HD  LYS A 422      22.481 -29.262  46.042  1.00  0.71           H  
ATOM   6563 1HE  LYS A 422      24.400 -30.744  45.544  1.00  0.71           H  
ATOM   6564 2HE  LYS A 422      24.923 -30.686  47.223  1.00  0.71           H  
ATOM   6565 1HZ  LYS A 422      23.503 -32.641  46.740  1.00  0.71           H  
ATOM   6566 2HZ  LYS A 422      22.784 -31.622  47.831  1.00  0.71           H  
ATOM   6567 3HZ  LYS A 422      22.301 -31.636  46.263  1.00  0.71           H  
ATOM   6568  N   ALA A 423      24.172 -25.286  43.808  1.00  0.70           N  
ATOM   6569  CA  ALA A 423      24.726 -25.277  42.465  1.00  0.70           C  
ATOM   6570  C   ALA A 423      23.774 -24.702  41.448  1.00  0.70           C  
ATOM   6571  O   ALA A 423      22.594 -24.507  41.721  1.00  0.70           O  
ATOM   6572  CB  ALA A 423      25.066 -26.653  42.005  1.00  0.70           C  
ATOM   6573  H   ALA A 423      23.165 -25.187  43.916  1.00  0.70           H  
ATOM   6574  HA  ALA A 423      25.620 -24.658  42.494  1.00  0.70           H  
ATOM   6575 1HB  ALA A 423      25.497 -26.596  41.029  1.00  0.70           H  
ATOM   6576 2HB  ALA A 423      25.742 -27.089  42.671  1.00  0.70           H  
ATOM   6577 3HB  ALA A 423      24.179 -27.216  41.950  1.00  0.70           H  
ATOM   6578  N   VAL A 424      24.287 -24.430  40.270  1.00  0.70           N  
ATOM   6579  CA  VAL A 424      23.446 -23.976  39.188  1.00  0.70           C  
ATOM   6580  C   VAL A 424      23.750 -24.761  37.929  1.00  0.70           C  
ATOM   6581  O   VAL A 424      24.910 -25.024  37.626  1.00  0.70           O  
ATOM   6582  CB  VAL A 424      23.778 -22.534  38.888  1.00  0.70           C  
ATOM   6583  CG1 VAL A 424      25.209 -22.533  38.430  1.00  0.70           C  
ATOM   6584  CG2 VAL A 424      22.863 -21.978  37.913  1.00  0.70           C  
ATOM   6585  H   VAL A 424      25.285 -24.562  40.135  1.00  0.70           H  
ATOM   6586  HA  VAL A 424      22.401 -24.098  39.460  1.00  0.70           H  
ATOM   6587  HB  VAL A 424      23.699 -21.955  39.754  1.00  0.70           H  
ATOM   6588 1HG1 VAL A 424      25.535 -21.574  38.198  1.00  0.70           H  
ATOM   6589 2HG1 VAL A 424      25.827 -22.940  39.225  1.00  0.70           H  
ATOM   6590 3HG1 VAL A 424      25.301 -23.147  37.546  1.00  0.70           H  
ATOM   6591 1HG2 VAL A 424      23.148 -20.949  37.729  1.00  0.70           H  
ATOM   6592 2HG2 VAL A 424      22.903 -22.527  36.994  1.00  0.70           H  
ATOM   6593 3HG2 VAL A 424      21.853 -22.016  38.304  1.00  0.70           H  
ATOM   6594  N   GLN A 425      22.734 -25.103  37.164  1.00  0.72           N  
ATOM   6595  CA  GLN A 425      22.976 -25.739  35.886  1.00  0.72           C  
ATOM   6596  C   GLN A 425      22.921 -24.634  34.827  1.00  0.72           C  
ATOM   6597  O   GLN A 425      21.913 -23.931  34.737  1.00  0.72           O  
ATOM   6598  CB  GLN A 425      21.932 -26.837  35.671  1.00  0.72           C  
ATOM   6599  CG  GLN A 425      22.269 -27.895  34.656  1.00  0.72           C  
ATOM   6600  CD  GLN A 425      21.877 -27.503  33.292  1.00  0.72           C  
ATOM   6601  OE1 GLN A 425      20.829 -26.884  33.078  1.00  0.72           O  
ATOM   6602  NE2 GLN A 425      22.682 -27.866  32.348  1.00  0.72           N  
ATOM   6603  H   GLN A 425      21.789 -24.893  37.467  1.00  0.72           H  
ATOM   6604  HA  GLN A 425      23.964 -26.175  35.869  1.00  0.72           H  
ATOM   6605 1HB  GLN A 425      21.737 -27.337  36.617  1.00  0.72           H  
ATOM   6606 2HB  GLN A 425      21.005 -26.383  35.349  1.00  0.72           H  
ATOM   6607 1HG  GLN A 425      23.352 -28.054  34.659  1.00  0.72           H  
ATOM   6608 2HG  GLN A 425      21.759 -28.817  34.913  1.00  0.72           H  
ATOM   6609 1HE2 GLN A 425      22.447 -27.625  31.403  1.00  0.72           H  
ATOM   6610 2HE2 GLN A 425      23.511 -28.382  32.550  1.00  0.72           H  
ATOM   6611  N   ILE A 426      23.998 -24.442  34.053  1.00  0.74           N  
ATOM   6612  CA  ILE A 426      24.006 -23.357  33.055  1.00  0.74           C  
ATOM   6613  C   ILE A 426      24.305 -23.837  31.639  1.00  0.74           C  
ATOM   6614  O   ILE A 426      25.366 -24.453  31.402  1.00  0.74           O  
ATOM   6615  CB  ILE A 426      25.030 -22.251  33.409  1.00  0.74           C  
ATOM   6616  CG1 ILE A 426      24.712 -21.654  34.759  1.00  0.74           C  
ATOM   6617  CG2 ILE A 426      25.022 -21.146  32.353  1.00  0.74           C  
ATOM   6618  CD1 ILE A 426      25.739 -20.693  35.244  1.00  0.74           C  
ATOM   6619  H   ILE A 426      24.810 -25.045  34.179  1.00  0.74           H  
ATOM   6620  HA  ILE A 426      23.019 -22.898  33.040  1.00  0.74           H  
ATOM   6621  HB  ILE A 426      26.026 -22.688  33.467  1.00  0.74           H  
ATOM   6622 1HG1 ILE A 426      23.768 -21.156  34.708  1.00  0.74           H  
ATOM   6623 2HG1 ILE A 426      24.641 -22.452  35.474  1.00  0.74           H  
ATOM   6624 1HG2 ILE A 426      25.747 -20.387  32.619  1.00  0.74           H  
ATOM   6625 2HG2 ILE A 426      25.279 -21.561  31.385  1.00  0.74           H  
ATOM   6626 3HG2 ILE A 426      24.030 -20.700  32.299  1.00  0.74           H  
ATOM   6627 1HD1 ILE A 426      25.450 -20.309  36.212  1.00  0.74           H  
ATOM   6628 2HD1 ILE A 426      26.689 -21.199  35.320  1.00  0.74           H  
ATOM   6629 3HD1 ILE A 426      25.823 -19.880  34.548  1.00  0.74           H  
ATOM   6630  N   GLY A 427      23.383 -23.486  30.710  1.00  0.78           N  
ATOM   6631  CA  GLY A 427      23.484 -23.819  29.286  1.00  0.78           C  
ATOM   6632  C   GLY A 427      22.409 -24.784  28.754  1.00  0.78           C  
ATOM   6633  O   GLY A 427      22.505 -25.246  27.614  1.00  0.78           O  
ATOM   6634  H   GLY A 427      22.558 -22.967  31.020  1.00  0.78           H  
ATOM   6635 1HA  GLY A 427      23.444 -22.892  28.715  1.00  0.78           H  
ATOM   6636 2HA  GLY A 427      24.466 -24.241  29.091  1.00  0.78           H  
ATOM   6637  N   GLY A 428      21.388 -25.099  29.555  1.00  0.80           N  
ATOM   6638  CA  GLY A 428      20.351 -26.020  29.078  1.00  0.80           C  
ATOM   6639  C   GLY A 428      20.857 -27.434  29.318  1.00  0.80           C  
ATOM   6640  O   GLY A 428      21.910 -27.576  29.924  1.00  0.80           O  
ATOM   6641  H   GLY A 428      21.325 -24.703  30.484  1.00  0.80           H  
ATOM   6642 1HA  GLY A 428      19.408 -25.847  29.600  1.00  0.80           H  
ATOM   6643 2HA  GLY A 428      20.193 -25.838  28.023  1.00  0.80           H  
ATOM   6644  N   PRO A 429      20.234 -28.505  28.795  1.00  0.82           N  
ATOM   6645  CA  PRO A 429      20.603 -29.894  29.038  1.00  0.82           C  
ATOM   6646  C   PRO A 429      22.023 -30.178  28.549  1.00  0.82           C  
ATOM   6647  O   PRO A 429      22.648 -31.143  28.974  1.00  0.82           O  
ATOM   6648  CB  PRO A 429      19.560 -30.671  28.222  1.00  0.82           C  
ATOM   6649  CG  PRO A 429      19.095 -29.702  27.182  1.00  0.82           C  
ATOM   6650  CD  PRO A 429      19.135 -28.346  27.862  1.00  0.82           C  
ATOM   6651  HA  PRO A 429      20.513 -30.107  30.113  1.00  0.82           H  
ATOM   6652 1HB  PRO A 429      20.026 -31.567  27.777  1.00  0.82           H  
ATOM   6653 2HB  PRO A 429      18.755 -31.022  28.861  1.00  0.82           H  
ATOM   6654 1HG  PRO A 429      19.764 -29.757  26.309  1.00  0.82           H  
ATOM   6655 2HG  PRO A 429      18.089 -29.972  26.826  1.00  0.82           H  
ATOM   6656 1HD  PRO A 429      19.344 -27.591  27.100  1.00  0.82           H  
ATOM   6657 2HD  PRO A 429      18.212 -28.155  28.412  1.00  0.82           H  
ATOM   6658  N   SER A 430      22.516 -29.324  27.649  1.00  0.82           N  
ATOM   6659  CA  SER A 430      23.853 -29.418  27.086  1.00  0.82           C  
ATOM   6660  C   SER A 430      24.921 -28.683  27.900  1.00  0.82           C  
ATOM   6661  O   SER A 430      26.112 -28.725  27.567  1.00  0.82           O  
ATOM   6662  CB  SER A 430      23.834 -28.841  25.696  1.00  0.82           C  
ATOM   6663  OG  SER A 430      23.079 -29.634  24.840  1.00  0.82           O  
ATOM   6664  H   SER A 430      21.943 -28.555  27.340  1.00  0.82           H  
ATOM   6665  HA  SER A 430      24.115 -30.475  27.041  1.00  0.82           H  
ATOM   6666 1HB  SER A 430      23.406 -27.836  25.740  1.00  0.82           H  
ATOM   6667 2HB  SER A 430      24.848 -28.746  25.320  1.00  0.82           H  
ATOM   6668  HG  SER A 430      23.635 -30.423  24.702  1.00  0.82           H  
ATOM   6669  N   GLY A 431      24.482 -27.980  28.932  1.00  0.80           N  
ATOM   6670  CA  GLY A 431      25.327 -27.169  29.786  1.00  0.80           C  
ATOM   6671  C   GLY A 431      25.847 -27.973  30.956  1.00  0.80           C  
ATOM   6672  O   GLY A 431      25.951 -29.191  30.878  1.00  0.80           O  
ATOM   6673  H   GLY A 431      23.492 -27.996  29.148  1.00  0.80           H  
ATOM   6674 1HA  GLY A 431      26.151 -26.743  29.216  1.00  0.80           H  
ATOM   6675 2HA  GLY A 431      24.728 -26.351  30.160  1.00  0.80           H  
ATOM   6676  N   ALA A 432      26.179 -27.315  32.054  1.00  0.77           N  
ATOM   6677  CA  ALA A 432      26.763 -28.071  33.165  1.00  0.77           C  
ATOM   6678  C   ALA A 432      26.491 -27.465  34.521  1.00  0.77           C  
ATOM   6679  O   ALA A 432      26.098 -26.302  34.640  1.00  0.77           O  
ATOM   6680  CB  ALA A 432      28.246 -28.186  32.997  1.00  0.77           C  
ATOM   6681  H   ALA A 432      26.050 -26.302  32.075  1.00  0.77           H  
ATOM   6682  HA  ALA A 432      26.329 -29.071  33.150  1.00  0.77           H  
ATOM   6683 1HB  ALA A 432      28.666 -28.775  33.799  1.00  0.77           H  
ATOM   6684 2HB  ALA A 432      28.492 -28.650  32.042  1.00  0.77           H  
ATOM   6685 3HB  ALA A 432      28.641 -27.210  33.048  1.00  0.77           H  
ATOM   6686  N   CYS A 433      26.651 -28.296  35.546  1.00  0.75           N  
ATOM   6687  CA  CYS A 433      26.444 -27.916  36.931  1.00  0.75           C  
ATOM   6688  C   CYS A 433      27.646 -27.260  37.581  1.00  0.75           C  
ATOM   6689  O   CYS A 433      28.723 -27.845  37.623  1.00  0.75           O  
ATOM   6690  CB  CYS A 433      26.069 -29.156  37.730  1.00  0.75           C  
ATOM   6691  SG  CYS A 433      25.888 -28.884  39.460  1.00  0.75           S  
ATOM   6692  H   CYS A 433      26.985 -29.243  35.374  1.00  0.75           H  
ATOM   6693  HA  CYS A 433      25.616 -27.222  36.974  1.00  0.75           H  
ATOM   6694 1HB  CYS A 433      25.127 -29.559  37.354  1.00  0.75           H  
ATOM   6695 2HB  CYS A 433      26.831 -29.925  37.589  1.00  0.75           H  
ATOM   6696  HG  CYS A 433      25.337 -30.067  39.721  1.00  0.75           H  
ATOM   6697  N   LEU A 434      27.463 -26.040  38.069  1.00  0.73           N  
ATOM   6698  CA  LEU A 434      28.512 -25.327  38.772  1.00  0.73           C  
ATOM   6699  C   LEU A 434      28.129 -25.176  40.236  1.00  0.73           C  
ATOM   6700  O   LEU A 434      27.012 -24.799  40.555  1.00  0.73           O  
ATOM   6701  CB  LEU A 434      28.760 -23.949  38.161  1.00  0.73           C  
ATOM   6702  CG  LEU A 434      29.175 -23.917  36.726  1.00  0.73           C  
ATOM   6703  CD1 LEU A 434      29.402 -22.468  36.326  1.00  0.73           C  
ATOM   6704  CD2 LEU A 434      30.409 -24.756  36.551  1.00  0.73           C  
ATOM   6705  H   LEU A 434      26.554 -25.609  37.957  1.00  0.73           H  
ATOM   6706  HA  LEU A 434      29.435 -25.900  38.713  1.00  0.73           H  
ATOM   6707 1HB  LEU A 434      27.868 -23.367  38.248  1.00  0.73           H  
ATOM   6708 2HB  LEU A 434      29.522 -23.467  38.725  1.00  0.73           H  
ATOM   6709  HG  LEU A 434      28.375 -24.318  36.099  1.00  0.73           H  
ATOM   6710 1HD1 LEU A 434      29.693 -22.416  35.283  1.00  0.73           H  
ATOM   6711 2HD1 LEU A 434      28.490 -21.909  36.477  1.00  0.73           H  
ATOM   6712 3HD1 LEU A 434      30.193 -22.040  36.940  1.00  0.73           H  
ATOM   6713 1HD2 LEU A 434      30.717 -24.734  35.514  1.00  0.73           H  
ATOM   6714 2HD2 LEU A 434      31.207 -24.369  37.172  1.00  0.73           H  
ATOM   6715 3HD2 LEU A 434      30.208 -25.784  36.838  1.00  0.73           H  
ATOM   6716  N   SER A 435      29.064 -25.418  41.127  1.00  0.71           N  
ATOM   6717  CA  SER A 435      28.834 -25.326  42.570  1.00  0.71           C  
ATOM   6718  C   SER A 435      28.798 -23.899  43.096  1.00  0.71           C  
ATOM   6719  O   SER A 435      29.226 -22.974  42.408  1.00  0.71           O  
ATOM   6720  CB  SER A 435      29.924 -26.083  43.299  1.00  0.71           C  
ATOM   6721  OG  SER A 435      31.169 -25.459  43.131  1.00  0.71           O  
ATOM   6722  H   SER A 435      29.974 -25.711  40.797  1.00  0.71           H  
ATOM   6723  HA  SER A 435      27.874 -25.785  42.789  1.00  0.71           H  
ATOM   6724 1HB  SER A 435      29.683 -26.135  44.360  1.00  0.71           H  
ATOM   6725 2HB  SER A 435      29.972 -27.100  42.930  1.00  0.71           H  
ATOM   6726  HG  SER A 435      31.801 -25.974  43.654  1.00  0.71           H  
ATOM   6727  N   GLU A 436      28.398 -23.743  44.365  1.00  0.70           N  
ATOM   6728  CA  GLU A 436      28.418 -22.454  45.077  1.00  0.70           C  
ATOM   6729  C   GLU A 436      29.721 -21.669  44.886  1.00  0.70           C  
ATOM   6730  O   GLU A 436      29.700 -20.441  44.811  1.00  0.70           O  
ATOM   6731  CB  GLU A 436      28.148 -22.637  46.569  1.00  0.70           C  
ATOM   6732  CG  GLU A 436      28.127 -21.314  47.356  1.00  0.70           C  
ATOM   6733  CD  GLU A 436      27.844 -21.476  48.840  1.00  0.70           C  
ATOM   6734  OE1 GLU A 436      27.680 -22.587  49.288  1.00  0.70           O  
ATOM   6735  OE2 GLU A 436      27.804 -20.475  49.523  1.00  0.70           O  
ATOM   6736  H   GLU A 436      27.977 -24.547  44.828  1.00  0.70           H  
ATOM   6737  HA  GLU A 436      27.633 -21.849  44.694  1.00  0.70           H  
ATOM   6738 1HB  GLU A 436      27.177 -23.129  46.703  1.00  0.70           H  
ATOM   6739 2HB  GLU A 436      28.910 -23.282  47.004  1.00  0.70           H  
ATOM   6740 1HG  GLU A 436      29.097 -20.830  47.237  1.00  0.70           H  
ATOM   6741 2HG  GLU A 436      27.379 -20.659  46.926  1.00  0.70           H  
ATOM   6742  N   ASP A 437      30.855 -22.358  44.803  1.00  0.70           N  
ATOM   6743  CA  ASP A 437      32.160 -21.712  44.638  1.00  0.70           C  
ATOM   6744  C   ASP A 437      32.230 -20.830  43.373  1.00  0.70           C  
ATOM   6745  O   ASP A 437      33.083 -19.945  43.275  1.00  0.70           O  
ATOM   6746  CB  ASP A 437      33.273 -22.766  44.555  1.00  0.70           C  
ATOM   6747  CG  ASP A 437      33.590 -23.466  45.889  1.00  0.70           C  
ATOM   6748  OD1 ASP A 437      33.153 -23.004  46.919  1.00  0.70           O  
ATOM   6749  OD2 ASP A 437      34.267 -24.468  45.854  1.00  0.70           O  
ATOM   6750  H   ASP A 437      30.805 -23.365  44.850  1.00  0.70           H  
ATOM   6751  HA  ASP A 437      32.337 -21.078  45.507  1.00  0.70           H  
ATOM   6752 1HB  ASP A 437      32.988 -23.524  43.822  1.00  0.70           H  
ATOM   6753 2HB  ASP A 437      34.183 -22.294  44.185  1.00  0.70           H  
ATOM   6754  N   PHE A 438      31.353 -21.089  42.400  1.00  0.69           N  
ATOM   6755  CA  PHE A 438      31.310 -20.366  41.141  1.00  0.69           C  
ATOM   6756  C   PHE A 438      30.197 -19.300  41.095  1.00  0.69           C  
ATOM   6757  O   PHE A 438      29.926 -18.722  40.038  1.00  0.69           O  
ATOM   6758  CB  PHE A 438      31.067 -21.345  40.007  1.00  0.69           C  
ATOM   6759  CG  PHE A 438      32.141 -22.367  39.741  1.00  0.69           C  
ATOM   6760  CD1 PHE A 438      31.951 -23.664  40.146  1.00  0.69           C  
ATOM   6761  CD2 PHE A 438      33.304 -22.057  39.061  1.00  0.69           C  
ATOM   6762  CE1 PHE A 438      32.874 -24.644  39.886  1.00  0.69           C  
ATOM   6763  CE2 PHE A 438      34.241 -23.030  38.795  1.00  0.69           C  
ATOM   6764  CZ  PHE A 438      34.024 -24.330  39.205  1.00  0.69           C  
ATOM   6765  H   PHE A 438      30.657 -21.820  42.538  1.00  0.69           H  
ATOM   6766  HA  PHE A 438      32.274 -19.878  40.999  1.00  0.69           H  
ATOM   6767 1HB  PHE A 438      30.154 -21.887  40.239  1.00  0.69           H  
ATOM   6768 2HB  PHE A 438      30.882 -20.801  39.092  1.00  0.69           H  
ATOM   6769  HD1 PHE A 438      31.046 -23.894  40.679  1.00  0.69           H  
ATOM   6770  HD2 PHE A 438      33.482 -21.047  38.729  1.00  0.69           H  
ATOM   6771  HE1 PHE A 438      32.695 -25.665  40.217  1.00  0.69           H  
ATOM   6772  HE2 PHE A 438      35.153 -22.774  38.255  1.00  0.69           H  
ATOM   6773  HZ  PHE A 438      34.763 -25.102  38.990  1.00  0.69           H  
ATOM   6774  N   ILE A 439      29.571 -19.006  42.233  1.00  0.68           N  
ATOM   6775  CA  ILE A 439      28.508 -17.993  42.296  1.00  0.68           C  
ATOM   6776  C   ILE A 439      28.966 -16.602  41.814  1.00  0.68           C  
ATOM   6777  O   ILE A 439      28.173 -15.804  41.316  1.00  0.68           O  
ATOM   6778  CB  ILE A 439      27.911 -17.930  43.722  1.00  0.68           C  
ATOM   6779  CG1 ILE A 439      26.629 -17.087  43.743  1.00  0.68           C  
ATOM   6780  CG2 ILE A 439      28.909 -17.343  44.689  1.00  0.68           C  
ATOM   6781  CD1 ILE A 439      25.483 -17.602  42.958  1.00  0.68           C  
ATOM   6782  H   ILE A 439      29.810 -19.508  43.090  1.00  0.68           H  
ATOM   6783  HA  ILE A 439      27.709 -18.316  41.639  1.00  0.68           H  
ATOM   6784  HB  ILE A 439      27.658 -18.942  44.044  1.00  0.68           H  
ATOM   6785 1HG1 ILE A 439      26.314 -16.969  44.776  1.00  0.68           H  
ATOM   6786 2HG1 ILE A 439      26.879 -16.140  43.358  1.00  0.68           H  
ATOM   6787 1HG2 ILE A 439      28.477 -17.332  45.685  1.00  0.68           H  
ATOM   6788 2HG2 ILE A 439      29.816 -17.942  44.697  1.00  0.68           H  
ATOM   6789 3HG2 ILE A 439      29.153 -16.325  44.395  1.00  0.68           H  
ATOM   6790 1HD1 ILE A 439      24.651 -16.917  43.032  1.00  0.68           H  
ATOM   6791 2HD1 ILE A 439      25.779 -17.693  41.929  1.00  0.68           H  
ATOM   6792 3HD1 ILE A 439      25.183 -18.545  43.333  1.00  0.68           H  
ATOM   6793  N   ASP A 440      30.254 -16.317  41.929  1.00  0.68           N  
ATOM   6794  CA  ASP A 440      30.785 -15.028  41.520  1.00  0.68           C  
ATOM   6795  C   ASP A 440      31.355 -15.020  40.102  1.00  0.68           C  
ATOM   6796  O   ASP A 440      31.996 -14.049  39.703  1.00  0.68           O  
ATOM   6797  CB  ASP A 440      31.826 -14.576  42.539  1.00  0.68           C  
ATOM   6798  CG  ASP A 440      31.154 -14.238  43.858  1.00  0.68           C  
ATOM   6799  OD1 ASP A 440      30.196 -13.518  43.797  1.00  0.68           O  
ATOM   6800  OD2 ASP A 440      31.527 -14.730  44.898  1.00  0.68           O  
ATOM   6801  H   ASP A 440      30.872 -17.011  42.326  1.00  0.68           H  
ATOM   6802  HA  ASP A 440      29.969 -14.306  41.549  1.00  0.68           H  
ATOM   6803 1HB  ASP A 440      32.559 -15.370  42.695  1.00  0.68           H  
ATOM   6804 2HB  ASP A 440      32.352 -13.698  42.165  1.00  0.68           H  
ATOM   6805  N   MET A 441      31.131 -16.086  39.332  1.00  0.69           N  
ATOM   6806  CA  MET A 441      31.615 -16.113  37.958  1.00  0.69           C  
ATOM   6807  C   MET A 441      30.748 -15.278  37.022  1.00  0.69           C  
ATOM   6808  O   MET A 441      29.520 -15.389  37.078  1.00  0.69           O  
ATOM   6809  CB  MET A 441      31.596 -17.528  37.406  1.00  0.69           C  
ATOM   6810  CG  MET A 441      32.476 -18.490  38.081  1.00  0.69           C  
ATOM   6811  SD  MET A 441      34.196 -18.121  37.919  1.00  0.69           S  
ATOM   6812  CE  MET A 441      34.456 -17.384  39.520  1.00  0.69           C  
ATOM   6813  H   MET A 441      30.615 -16.894  39.687  1.00  0.69           H  
ATOM   6814  HA  MET A 441      32.636 -15.764  37.962  1.00  0.69           H  
ATOM   6815 1HB  MET A 441      30.588 -17.925  37.508  1.00  0.69           H  
ATOM   6816 2HB  MET A 441      31.816 -17.520  36.356  1.00  0.69           H  
ATOM   6817 1HG  MET A 441      32.243 -18.494  39.123  1.00  0.69           H  
ATOM   6818 2HG  MET A 441      32.289 -19.473  37.667  1.00  0.69           H  
ATOM   6819 1HE  MET A 441      35.500 -17.087  39.619  1.00  0.69           H  
ATOM   6820 2HE  MET A 441      33.821 -16.507  39.623  1.00  0.69           H  
ATOM   6821 3HE  MET A 441      34.207 -18.107  40.302  1.00  0.69           H  
ATOM   6822  N   PRO A 442      31.344 -14.401  36.183  1.00  0.71           N  
ATOM   6823  CA  PRO A 442      30.679 -13.689  35.109  1.00  0.71           C  
ATOM   6824  C   PRO A 442      30.041 -14.662  34.117  1.00  0.71           C  
ATOM   6825  O   PRO A 442      30.632 -15.685  33.761  1.00  0.71           O  
ATOM   6826  CB  PRO A 442      31.813 -12.883  34.476  1.00  0.71           C  
ATOM   6827  CG  PRO A 442      32.802 -12.677  35.602  1.00  0.71           C  
ATOM   6828  CD  PRO A 442      32.746 -13.950  36.415  1.00  0.71           C  
ATOM   6829  HA  PRO A 442      29.958 -13.008  35.525  1.00  0.71           H  
ATOM   6830 1HB  PRO A 442      32.236 -13.432  33.613  1.00  0.71           H  
ATOM   6831 2HB  PRO A 442      31.405 -11.936  34.085  1.00  0.71           H  
ATOM   6832 1HG  PRO A 442      33.802 -12.482  35.190  1.00  0.71           H  
ATOM   6833 2HG  PRO A 442      32.518 -11.792  36.192  1.00  0.71           H  
ATOM   6834 1HD  PRO A 442      33.480 -14.668  36.055  1.00  0.71           H  
ATOM   6835 2HD  PRO A 442      32.910 -13.675  37.465  1.00  0.71           H  
ATOM   6836  N   LEU A 443      28.861 -14.327  33.616  1.00  0.73           N  
ATOM   6837  CA  LEU A 443      28.185 -15.201  32.653  1.00  0.73           C  
ATOM   6838  C   LEU A 443      28.642 -14.996  31.219  1.00  0.73           C  
ATOM   6839  O   LEU A 443      27.859 -14.572  30.369  1.00  0.73           O  
ATOM   6840  CB  LEU A 443      26.676 -14.976  32.671  1.00  0.73           C  
ATOM   6841  CG  LEU A 443      25.849 -15.711  33.719  1.00  0.73           C  
ATOM   6842  CD1 LEU A 443      25.883 -17.187  33.480  1.00  0.73           C  
ATOM   6843  CD2 LEU A 443      26.380 -15.410  35.057  1.00  0.73           C  
ATOM   6844  H   LEU A 443      28.423 -13.465  33.934  1.00  0.73           H  
ATOM   6845  HA  LEU A 443      28.395 -16.233  32.929  1.00  0.73           H  
ATOM   6846 1HB  LEU A 443      26.487 -13.905  32.784  1.00  0.73           H  
ATOM   6847 2HB  LEU A 443      26.314 -15.288  31.715  1.00  0.73           H  
ATOM   6848  HG  LEU A 443      24.819 -15.386  33.644  1.00  0.73           H  
ATOM   6849 1HD1 LEU A 443      25.272 -17.677  34.234  1.00  0.73           H  
ATOM   6850 2HD1 LEU A 443      25.488 -17.411  32.493  1.00  0.73           H  
ATOM   6851 3HD1 LEU A 443      26.908 -17.537  33.552  1.00  0.73           H  
ATOM   6852 1HD2 LEU A 443      25.779 -15.928  35.781  1.00  0.73           H  
ATOM   6853 2HD2 LEU A 443      27.415 -15.743  35.139  1.00  0.73           H  
ATOM   6854 3HD2 LEU A 443      26.329 -14.335  35.223  1.00  0.73           H  
ATOM   6855  N   ASP A 444      29.881 -15.347  30.935  1.00  0.76           N  
ATOM   6856  CA  ASP A 444      30.401 -15.161  29.582  1.00  0.76           C  
ATOM   6857  C   ASP A 444      30.884 -16.505  29.055  1.00  0.76           C  
ATOM   6858  O   ASP A 444      31.029 -17.467  29.806  1.00  0.76           O  
ATOM   6859  CB  ASP A 444      31.520 -14.103  29.545  1.00  0.76           C  
ATOM   6860  CG  ASP A 444      32.828 -14.535  30.147  1.00  0.76           C  
ATOM   6861  OD1 ASP A 444      33.436 -15.401  29.562  1.00  0.76           O  
ATOM   6862  OD2 ASP A 444      33.241 -14.037  31.163  1.00  0.76           O  
ATOM   6863  H   ASP A 444      30.447 -15.696  31.707  1.00  0.76           H  
ATOM   6864  HA  ASP A 444      29.596 -14.816  28.932  1.00  0.76           H  
ATOM   6865 1HB  ASP A 444      31.701 -13.834  28.519  1.00  0.76           H  
ATOM   6866 2HB  ASP A 444      31.173 -13.198  30.058  1.00  0.76           H  
ATOM   6867  N   TYR A 445      31.208 -16.568  27.774  1.00  0.79           N  
ATOM   6868  CA  TYR A 445      31.620 -17.830  27.165  1.00  0.79           C  
ATOM   6869  C   TYR A 445      32.970 -18.341  27.662  1.00  0.79           C  
ATOM   6870  O   TYR A 445      33.194 -19.547  27.719  1.00  0.79           O  
ATOM   6871  CB  TYR A 445      31.712 -17.632  25.657  1.00  0.79           C  
ATOM   6872  CG  TYR A 445      30.413 -17.298  25.021  1.00  0.79           C  
ATOM   6873  CD1 TYR A 445      30.095 -15.982  24.928  1.00  0.79           C  
ATOM   6874  CD2 TYR A 445      29.566 -18.253  24.517  1.00  0.79           C  
ATOM   6875  CE1 TYR A 445      28.942 -15.585  24.344  1.00  0.79           C  
ATOM   6876  CE2 TYR A 445      28.380 -17.855  23.912  1.00  0.79           C  
ATOM   6877  CZ  TYR A 445      28.076 -16.514  23.835  1.00  0.79           C  
ATOM   6878  OH  TYR A 445      26.925 -16.085  23.244  1.00  0.79           O  
ATOM   6879  H   TYR A 445      31.117 -15.747  27.197  1.00  0.79           H  
ATOM   6880  HA  TYR A 445      30.878 -18.590  27.396  1.00  0.79           H  
ATOM   6881 1HB  TYR A 445      32.417 -16.826  25.436  1.00  0.79           H  
ATOM   6882 2HB  TYR A 445      32.096 -18.541  25.192  1.00  0.79           H  
ATOM   6883  HD1 TYR A 445      30.784 -15.243  25.327  1.00  0.79           H  
ATOM   6884  HD2 TYR A 445      29.827 -19.299  24.591  1.00  0.79           H  
ATOM   6885  HE1 TYR A 445      28.719 -14.529  24.276  1.00  0.79           H  
ATOM   6886  HE2 TYR A 445      27.690 -18.596  23.503  1.00  0.79           H  
ATOM   6887  HH  TYR A 445      26.744 -16.628  22.448  1.00  0.79           H  
ATOM   6888  N   ASP A 446      33.888 -17.445  28.005  1.00  0.82           N  
ATOM   6889  CA  ASP A 446      35.220 -17.888  28.399  1.00  0.82           C  
ATOM   6890  C   ASP A 446      35.195 -18.375  29.833  1.00  0.82           C  
ATOM   6891  O   ASP A 446      35.689 -19.465  30.140  1.00  0.82           O  
ATOM   6892  CB  ASP A 446      36.257 -16.776  28.226  1.00  0.82           C  
ATOM   6893  CG  ASP A 446      37.693 -17.279  28.433  1.00  0.82           C  
ATOM   6894  OD1 ASP A 446      38.119 -18.132  27.685  1.00  0.82           O  
ATOM   6895  OD2 ASP A 446      38.365 -16.828  29.346  1.00  0.82           O  
ATOM   6896  H   ASP A 446      33.646 -16.457  28.068  1.00  0.82           H  
ATOM   6897  HA  ASP A 446      35.512 -18.721  27.761  1.00  0.82           H  
ATOM   6898 1HB  ASP A 446      36.168 -16.349  27.228  1.00  0.82           H  
ATOM   6899 2HB  ASP A 446      36.047 -15.976  28.945  1.00  0.82           H  
ATOM   6900  N   THR A 447      34.596 -17.581  30.712  1.00  0.86           N  
ATOM   6901  CA  THR A 447      34.523 -17.940  32.110  1.00  0.86           C  
ATOM   6902  C   THR A 447      33.729 -19.221  32.286  1.00  0.86           C  
ATOM   6903  O   THR A 447      34.161 -20.122  33.012  1.00  0.86           O  
ATOM   6904  CB  THR A 447      33.889 -16.835  32.960  1.00  0.86           C  
ATOM   6905  OG1 THR A 447      34.691 -15.641  32.906  1.00  0.86           O  
ATOM   6906  CG2 THR A 447      33.765 -17.313  34.375  1.00  0.86           C  
ATOM   6907  H   THR A 447      34.198 -16.698  30.391  1.00  0.86           H  
ATOM   6908  HA  THR A 447      35.535 -18.111  32.476  1.00  0.86           H  
ATOM   6909  HB  THR A 447      32.890 -16.604  32.576  1.00  0.86           H  
ATOM   6910  HG1 THR A 447      34.329 -15.054  32.185  1.00  0.86           H  
ATOM   6911 1HG2 THR A 447      33.307 -16.544  34.957  1.00  0.86           H  
ATOM   6912 2HG2 THR A 447      33.145 -18.209  34.403  1.00  0.86           H  
ATOM   6913 3HG2 THR A 447      34.749 -17.542  34.773  1.00  0.86           H  
ATOM   6914  N   LEU A 448      32.577 -19.333  31.618  1.00  0.90           N  
ATOM   6915  CA  LEU A 448      31.820 -20.555  31.775  1.00  0.90           C  
ATOM   6916  C   LEU A 448      32.594 -21.745  31.230  1.00  0.90           C  
ATOM   6917  O   LEU A 448      32.602 -22.794  31.870  1.00  0.90           O  
ATOM   6918  CB  LEU A 448      30.430 -20.443  31.150  1.00  0.90           C  
ATOM   6919  CG  LEU A 448      29.442 -19.519  31.898  1.00  0.90           C  
ATOM   6920  CD1 LEU A 448      28.200 -19.411  31.099  1.00  0.90           C  
ATOM   6921  CD2 LEU A 448      29.139 -20.085  33.282  1.00  0.90           C  
ATOM   6922  H   LEU A 448      32.224 -18.586  31.015  1.00  0.90           H  
ATOM   6923  HA  LEU A 448      31.670 -20.721  32.839  1.00  0.90           H  
ATOM   6924 1HB  LEU A 448      30.539 -20.057  30.134  1.00  0.90           H  
ATOM   6925 2HB  LEU A 448      29.990 -21.424  31.091  1.00  0.90           H  
ATOM   6926  HG  LEU A 448      29.878 -18.517  31.993  1.00  0.90           H  
ATOM   6927 1HD1 LEU A 448      27.497 -18.750  31.584  1.00  0.90           H  
ATOM   6928 2HD1 LEU A 448      28.471 -19.018  30.160  1.00  0.90           H  
ATOM   6929 3HD1 LEU A 448      27.753 -20.395  30.978  1.00  0.90           H  
ATOM   6930 1HD2 LEU A 448      28.442 -19.429  33.798  1.00  0.90           H  
ATOM   6931 2HD2 LEU A 448      28.695 -21.072  33.179  1.00  0.90           H  
ATOM   6932 3HD2 LEU A 448      30.063 -20.155  33.858  1.00  0.90           H  
ATOM   6933  N   LYS A 449      33.315 -21.609  30.105  1.00  0.94           N  
ATOM   6934  CA  LYS A 449      34.080 -22.770  29.667  1.00  0.94           C  
ATOM   6935  C   LYS A 449      35.171 -23.129  30.678  1.00  0.94           C  
ATOM   6936  O   LYS A 449      35.368 -24.303  30.989  1.00  0.94           O  
ATOM   6937  CB  LYS A 449      34.681 -22.564  28.281  1.00  0.94           C  
ATOM   6938  CG  LYS A 449      33.673 -22.617  27.137  1.00  0.94           C  
ATOM   6939  CD  LYS A 449      34.366 -22.363  25.814  1.00  0.94           C  
ATOM   6940  CE  LYS A 449      33.405 -22.430  24.645  1.00  0.94           C  
ATOM   6941  NZ  LYS A 449      34.114 -22.195  23.356  1.00  0.94           N  
ATOM   6942  H   LYS A 449      33.322 -20.756  29.540  1.00  0.94           H  
ATOM   6943  HA  LYS A 449      33.397 -23.617  29.602  1.00  0.94           H  
ATOM   6944 1HB  LYS A 449      35.163 -21.582  28.246  1.00  0.94           H  
ATOM   6945 2HB  LYS A 449      35.446 -23.314  28.098  1.00  0.94           H  
ATOM   6946 1HG  LYS A 449      33.219 -23.608  27.110  1.00  0.94           H  
ATOM   6947 2HG  LYS A 449      32.882 -21.895  27.292  1.00  0.94           H  
ATOM   6948 1HD  LYS A 449      34.811 -21.363  25.845  1.00  0.94           H  
ATOM   6949 2HD  LYS A 449      35.161 -23.092  25.669  1.00  0.94           H  
ATOM   6950 1HE  LYS A 449      32.933 -23.411  24.620  1.00  0.94           H  
ATOM   6951 2HE  LYS A 449      32.632 -21.669  24.769  1.00  0.94           H  
ATOM   6952 1HZ  LYS A 449      33.459 -22.245  22.594  1.00  0.94           H  
ATOM   6953 2HZ  LYS A 449      34.544 -21.281  23.376  1.00  0.94           H  
ATOM   6954 3HZ  LYS A 449      34.826 -22.900  23.231  1.00  0.94           H  
ATOM   6955  N   LYS A 450      35.840 -22.132  31.268  1.00  0.99           N  
ATOM   6956  CA  LYS A 450      36.868 -22.424  32.273  1.00  0.99           C  
ATOM   6957  C   LYS A 450      36.281 -23.146  33.491  1.00  0.99           C  
ATOM   6958  O   LYS A 450      36.942 -23.980  34.114  1.00  0.99           O  
ATOM   6959  CB  LYS A 450      37.608 -21.150  32.697  1.00  0.99           C  
ATOM   6960  CG  LYS A 450      38.617 -20.617  31.648  1.00  0.99           C  
ATOM   6961  CD  LYS A 450      39.358 -19.374  32.155  1.00  0.99           C  
ATOM   6962  CE  LYS A 450      40.588 -19.043  31.291  1.00  0.99           C  
ATOM   6963  NZ  LYS A 450      40.234 -18.684  29.901  1.00  0.99           N  
ATOM   6964  H   LYS A 450      35.661 -21.166  30.994  1.00  0.99           H  
ATOM   6965  HA  LYS A 450      37.599 -23.093  31.821  1.00  0.99           H  
ATOM   6966 1HB  LYS A 450      36.880 -20.358  32.888  1.00  0.99           H  
ATOM   6967 2HB  LYS A 450      38.146 -21.334  33.625  1.00  0.99           H  
ATOM   6968 1HG  LYS A 450      39.339 -21.392  31.402  1.00  0.99           H  
ATOM   6969 2HG  LYS A 450      38.076 -20.346  30.737  1.00  0.99           H  
ATOM   6970 1HD  LYS A 450      38.674 -18.518  32.107  1.00  0.99           H  
ATOM   6971 2HD  LYS A 450      39.667 -19.517  33.188  1.00  0.99           H  
ATOM   6972 1HE  LYS A 450      41.123 -18.206  31.744  1.00  0.99           H  
ATOM   6973 2HE  LYS A 450      41.249 -19.912  31.269  1.00  0.99           H  
ATOM   6974 1HZ  LYS A 450      41.052 -18.472  29.368  1.00  0.99           H  
ATOM   6975 2HZ  LYS A 450      39.743 -19.445  29.458  1.00  0.99           H  
ATOM   6976 3HZ  LYS A 450      39.625 -17.869  29.886  1.00  0.99           H  
ATOM   6977  N   ALA A 451      35.020 -22.846  33.802  1.00  1.04           N  
ATOM   6978  CA  ALA A 451      34.280 -23.458  34.901  1.00  1.04           C  
ATOM   6979  C   ALA A 451      33.664 -24.812  34.506  1.00  1.04           C  
ATOM   6980  O   ALA A 451      33.051 -25.476  35.339  1.00  1.04           O  
ATOM   6981  CB  ALA A 451      33.178 -22.517  35.364  1.00  1.04           C  
ATOM   6982  H   ALA A 451      34.555 -22.114  33.263  1.00  1.04           H  
ATOM   6983  HA  ALA A 451      34.976 -23.628  35.720  1.00  1.04           H  
ATOM   6984 1HB  ALA A 451      32.659 -22.952  36.194  1.00  1.04           H  
ATOM   6985 2HB  ALA A 451      33.612 -21.565  35.669  1.00  1.04           H  
ATOM   6986 3HB  ALA A 451      32.484 -22.352  34.543  1.00  1.04           H  
ATOM   6987  N   ASP A 452      33.841 -25.230  33.245  1.00  1.07           N  
ATOM   6988  CA  ASP A 452      33.241 -26.433  32.662  1.00  1.07           C  
ATOM   6989  C   ASP A 452      31.716 -26.336  32.544  1.00  1.07           C  
ATOM   6990  O   ASP A 452      31.012 -27.272  32.907  1.00  1.07           O  
ATOM   6991  CB  ASP A 452      33.606 -27.691  33.472  1.00  1.07           C  
ATOM   6992  CG  ASP A 452      33.424 -29.028  32.696  1.00  1.07           C  
ATOM   6993  OD1 ASP A 452      33.519 -29.036  31.493  1.00  1.07           O  
ATOM   6994  OD2 ASP A 452      33.223 -30.051  33.347  1.00  1.07           O  
ATOM   6995  H   ASP A 452      34.408 -24.672  32.615  1.00  1.07           H  
ATOM   6996  HA  ASP A 452      33.647 -26.548  31.655  1.00  1.07           H  
ATOM   6997 1HB  ASP A 452      34.641 -27.613  33.807  1.00  1.07           H  
ATOM   6998 2HB  ASP A 452      32.979 -27.737  34.361  1.00  1.07           H  
ATOM   6999  N   ALA A 453      31.236 -25.220  31.972  1.00  1.09           N  
ATOM   7000  CA  ALA A 453      29.821 -24.917  31.708  1.00  1.09           C  
ATOM   7001  C   ALA A 453      29.704 -24.135  30.405  1.00  1.09           C  
ATOM   7002  O   ALA A 453      30.707 -23.887  29.739  1.00  1.09           O  
ATOM   7003  CB  ALA A 453      29.207 -24.137  32.855  1.00  1.09           C  
ATOM   7004  H   ALA A 453      31.907 -24.492  31.743  1.00  1.09           H  
ATOM   7005  HA  ALA A 453      29.289 -25.847  31.560  1.00  1.09           H  
ATOM   7006 1HB  ALA A 453      28.157 -23.923  32.641  1.00  1.09           H  
ATOM   7007 2HB  ALA A 453      29.271 -24.726  33.758  1.00  1.09           H  
ATOM   7008 3HB  ALA A 453      29.751 -23.208  32.980  1.00  1.09           H  
ATOM   7009  N   MET A 454      28.482 -23.860  29.947  1.00  1.08           N  
ATOM   7010  CA  MET A 454      28.345 -23.177  28.658  1.00  1.08           C  
ATOM   7011  C   MET A 454      27.209 -22.158  28.631  1.00  1.08           C  
ATOM   7012  O   MET A 454      26.152 -22.403  29.190  1.00  1.08           O  
ATOM   7013  CB  MET A 454      28.205 -24.235  27.555  1.00  1.08           C  
ATOM   7014  CG  MET A 454      28.047 -23.697  26.152  1.00  1.08           C  
ATOM   7015  SD  MET A 454      29.469 -22.759  25.550  1.00  1.08           S  
ATOM   7016  CE  MET A 454      28.695 -21.900  24.186  1.00  1.08           C  
ATOM   7017  H   MET A 454      27.640 -24.088  30.482  1.00  1.08           H  
ATOM   7018  HA  MET A 454      29.264 -22.621  28.474  1.00  1.08           H  
ATOM   7019 1HB  MET A 454      29.076 -24.890  27.566  1.00  1.08           H  
ATOM   7020 2HB  MET A 454      27.330 -24.854  27.763  1.00  1.08           H  
ATOM   7021 1HG  MET A 454      27.895 -24.540  25.481  1.00  1.08           H  
ATOM   7022 2HG  MET A 454      27.188 -23.092  26.100  1.00  1.08           H  
ATOM   7023 1HE  MET A 454      29.432 -21.292  23.678  1.00  1.08           H  
ATOM   7024 2HE  MET A 454      28.287 -22.628  23.487  1.00  1.08           H  
ATOM   7025 3HE  MET A 454      27.896 -21.264  24.549  1.00  1.08           H  
ATOM   7026  N   VAL A 455      27.410 -21.012  27.968  1.00  1.05           N  
ATOM   7027  CA  VAL A 455      26.318 -20.037  27.887  1.00  1.05           C  
ATOM   7028  C   VAL A 455      25.109 -20.671  27.195  1.00  1.05           C  
ATOM   7029  O   VAL A 455      23.985 -20.603  27.701  1.00  1.05           O  
ATOM   7030  CB  VAL A 455      26.744 -18.795  27.065  1.00  1.05           C  
ATOM   7031  CG1 VAL A 455      25.545 -17.901  26.804  1.00  1.05           C  
ATOM   7032  CG2 VAL A 455      27.811 -17.988  27.774  1.00  1.05           C  
ATOM   7033  H   VAL A 455      28.302 -20.827  27.530  1.00  1.05           H  
ATOM   7034  HA  VAL A 455      26.035 -19.733  28.895  1.00  1.05           H  
ATOM   7035  HB  VAL A 455      27.120 -19.135  26.109  1.00  1.05           H  
ATOM   7036 1HG1 VAL A 455      25.855 -17.049  26.198  1.00  1.05           H  
ATOM   7037 2HG1 VAL A 455      24.782 -18.469  26.267  1.00  1.05           H  
ATOM   7038 3HG1 VAL A 455      25.141 -17.546  27.751  1.00  1.05           H  
ATOM   7039 1HG2 VAL A 455      28.093 -17.133  27.162  1.00  1.05           H  
ATOM   7040 2HG2 VAL A 455      27.425 -17.626  28.727  1.00  1.05           H  
ATOM   7041 3HG2 VAL A 455      28.673 -18.615  27.938  1.00  1.05           H  
ATOM   7042  N   GLY A 456      25.355 -21.312  26.053  1.00  1.00           N  
ATOM   7043  CA  GLY A 456      24.326 -22.033  25.320  1.00  1.00           C  
ATOM   7044  C   GLY A 456      23.180 -21.111  24.992  1.00  1.00           C  
ATOM   7045  O   GLY A 456      23.380 -20.008  24.492  1.00  1.00           O  
ATOM   7046  H   GLY A 456      26.294 -21.304  25.691  1.00  1.00           H  
ATOM   7047 1HA  GLY A 456      24.750 -22.434  24.399  1.00  1.00           H  
ATOM   7048 2HA  GLY A 456      23.972 -22.877  25.914  1.00  1.00           H  
ATOM   7049  N   SER A 457      21.966 -21.545  25.331  1.00  0.93           N  
ATOM   7050  CA  SER A 457      20.784 -20.733  25.076  1.00  0.93           C  
ATOM   7051  C   SER A 457      20.542 -19.741  26.219  1.00  0.93           C  
ATOM   7052  O   SER A 457      19.657 -18.886  26.138  1.00  0.93           O  
ATOM   7053  CB  SER A 457      19.554 -21.612  24.904  1.00  0.93           C  
ATOM   7054  OG  SER A 457      19.657 -22.440  23.777  1.00  0.93           O  
ATOM   7055  H   SER A 457      21.863 -22.462  25.750  1.00  0.93           H  
ATOM   7056  HA  SER A 457      20.945 -20.168  24.153  1.00  0.93           H  
ATOM   7057 1HB  SER A 457      19.402 -22.225  25.796  1.00  0.93           H  
ATOM   7058 2HB  SER A 457      18.676 -20.974  24.797  1.00  0.93           H  
ATOM   7059  HG  SER A 457      18.716 -22.635  23.509  1.00  0.93           H  
ATOM   7060  N   GLY A 458      21.337 -19.838  27.287  1.00  0.87           N  
ATOM   7061  CA  GLY A 458      21.174 -18.986  28.464  1.00  0.87           C  
ATOM   7062  C   GLY A 458      20.250 -19.585  29.524  1.00  0.87           C  
ATOM   7063  O   GLY A 458      19.843 -18.902  30.466  1.00  0.87           O  
ATOM   7064  H   GLY A 458      22.111 -20.503  27.287  1.00  0.87           H  
ATOM   7065 1HA  GLY A 458      22.159 -18.813  28.902  1.00  0.87           H  
ATOM   7066 2HA  GLY A 458      20.795 -18.011  28.164  1.00  0.87           H  
ATOM   7067  N   GLY A 459      19.861 -20.844  29.376  1.00  0.81           N  
ATOM   7068  CA  GLY A 459      19.011 -21.413  30.414  1.00  0.81           C  
ATOM   7069  C   GLY A 459      19.833 -21.596  31.686  1.00  0.81           C  
ATOM   7070  O   GLY A 459      20.955 -22.121  31.639  1.00  0.81           O  
ATOM   7071  H   GLY A 459      20.163 -21.395  28.587  1.00  0.81           H  
ATOM   7072 1HA  GLY A 459      18.157 -20.763  30.610  1.00  0.81           H  
ATOM   7073 2HA  GLY A 459      18.619 -22.376  30.088  1.00  0.81           H  
ATOM   7074  N   ILE A 460      19.276 -21.181  32.818  1.00  0.76           N  
ATOM   7075  CA  ILE A 460      19.919 -21.332  34.119  1.00  0.76           C  
ATOM   7076  C   ILE A 460      18.972 -21.973  35.135  1.00  0.76           C  
ATOM   7077  O   ILE A 460      17.901 -21.429  35.393  1.00  0.76           O  
ATOM   7078  CB  ILE A 460      20.386 -19.968  34.689  1.00  0.76           C  
ATOM   7079  CG1 ILE A 460      21.406 -19.262  33.771  1.00  0.76           C  
ATOM   7080  CG2 ILE A 460      20.948 -20.136  36.012  1.00  0.76           C  
ATOM   7081  CD1 ILE A 460      21.808 -17.873  34.261  1.00  0.76           C  
ATOM   7082  H   ILE A 460      18.360 -20.737  32.771  1.00  0.76           H  
ATOM   7083  HA  ILE A 460      20.789 -21.967  34.006  1.00  0.76           H  
ATOM   7084  HB  ILE A 460      19.535 -19.343  34.750  1.00  0.76           H  
ATOM   7085 1HG1 ILE A 460      22.284 -19.869  33.699  1.00  0.76           H  
ATOM   7086 2HG1 ILE A 460      20.981 -19.159  32.778  1.00  0.76           H  
ATOM   7087 1HG2 ILE A 460      21.244 -19.175  36.421  1.00  0.76           H  
ATOM   7088 2HG2 ILE A 460      20.224 -20.604  36.672  1.00  0.76           H  
ATOM   7089 3HG2 ILE A 460      21.794 -20.761  35.885  1.00  0.76           H  
ATOM   7090 1HD1 ILE A 460      22.533 -17.437  33.583  1.00  0.76           H  
ATOM   7091 2HD1 ILE A 460      20.933 -17.232  34.313  1.00  0.76           H  
ATOM   7092 3HD1 ILE A 460      22.256 -17.954  35.248  1.00  0.76           H  
ATOM   7093  N   VAL A 461      19.360 -23.097  35.727  1.00  0.72           N  
ATOM   7094  CA  VAL A 461      18.504 -23.714  36.736  1.00  0.72           C  
ATOM   7095  C   VAL A 461      19.212 -23.710  38.064  1.00  0.72           C  
ATOM   7096  O   VAL A 461      20.280 -24.300  38.224  1.00  0.72           O  
ATOM   7097  CB  VAL A 461      18.112 -25.157  36.370  1.00  0.72           C  
ATOM   7098  CG1 VAL A 461      17.244 -25.741  37.482  1.00  0.72           C  
ATOM   7099  CG2 VAL A 461      17.373 -25.160  35.035  1.00  0.72           C  
ATOM   7100  H   VAL A 461      20.253 -23.512  35.464  1.00  0.72           H  
ATOM   7101  HA  VAL A 461      17.590 -23.131  36.838  1.00  0.72           H  
ATOM   7102  HB  VAL A 461      19.002 -25.769  36.299  1.00  0.72           H  
ATOM   7103 1HG1 VAL A 461      16.972 -26.766  37.235  1.00  0.72           H  
ATOM   7104 2HG1 VAL A 461      17.797 -25.731  38.425  1.00  0.72           H  
ATOM   7105 3HG1 VAL A 461      16.339 -25.138  37.589  1.00  0.72           H  
ATOM   7106 1HG2 VAL A 461      17.095 -26.175  34.780  1.00  0.72           H  
ATOM   7107 2HG2 VAL A 461      16.481 -24.552  35.113  1.00  0.72           H  
ATOM   7108 3HG2 VAL A 461      18.020 -24.755  34.256  1.00  0.72           H  
ATOM   7109  N   VAL A 462      18.627 -23.048  39.030  1.00  0.70           N  
ATOM   7110  CA  VAL A 462      19.260 -22.944  40.315  1.00  0.70           C  
ATOM   7111  C   VAL A 462      18.868 -24.104  41.206  1.00  0.70           C  
ATOM   7112  O   VAL A 462      17.703 -24.482  41.280  1.00  0.70           O  
ATOM   7113  CB  VAL A 462      18.945 -21.595  40.915  1.00  0.70           C  
ATOM   7114  CG1 VAL A 462      19.504 -21.523  42.205  1.00  0.70           C  
ATOM   7115  CG2 VAL A 462      19.550 -20.533  40.020  1.00  0.70           C  
ATOM   7116  H   VAL A 462      17.742 -22.573  38.867  1.00  0.70           H  
ATOM   7117  HA  VAL A 462      20.340 -22.985  40.174  1.00  0.70           H  
ATOM   7118  HB  VAL A 462      17.864 -21.451  40.997  1.00  0.70           H  
ATOM   7119 1HG1 VAL A 462      19.302 -20.561  42.592  1.00  0.70           H  
ATOM   7120 2HG1 VAL A 462      19.075 -22.293  42.841  1.00  0.70           H  
ATOM   7121 3HG1 VAL A 462      20.545 -21.669  42.115  1.00  0.70           H  
ATOM   7122 1HG2 VAL A 462      19.358 -19.569  40.439  1.00  0.70           H  
ATOM   7123 2HG2 VAL A 462      20.622 -20.688  39.948  1.00  0.70           H  
ATOM   7124 3HG2 VAL A 462      19.102 -20.598  39.024  1.00  0.70           H  
ATOM   7125  N   ILE A 463      19.860 -24.721  41.821  1.00  0.70           N  
ATOM   7126  CA  ILE A 463      19.645 -25.877  42.658  1.00  0.70           C  
ATOM   7127  C   ILE A 463      20.064 -25.541  44.086  1.00  0.70           C  
ATOM   7128  O   ILE A 463      21.189 -25.074  44.326  1.00  0.70           O  
ATOM   7129  CB  ILE A 463      20.491 -27.029  42.104  1.00  0.70           C  
ATOM   7130  CG1 ILE A 463      20.105 -27.223  40.623  1.00  0.70           C  
ATOM   7131  CG2 ILE A 463      20.230 -28.294  42.890  1.00  0.70           C  
ATOM   7132  CD1 ILE A 463      21.019 -28.083  39.857  1.00  0.70           C  
ATOM   7133  H   ILE A 463      20.812 -24.394  41.703  1.00  0.70           H  
ATOM   7134  HA  ILE A 463      18.590 -26.147  42.649  1.00  0.70           H  
ATOM   7135  HB  ILE A 463      21.545 -26.777  42.153  1.00  0.70           H  
ATOM   7136 1HG1 ILE A 463      19.097 -27.622  40.556  1.00  0.70           H  
ATOM   7137 2HG1 ILE A 463      20.130 -26.259  40.134  1.00  0.70           H  
ATOM   7138 1HG2 ILE A 463      20.798 -29.109  42.488  1.00  0.70           H  
ATOM   7139 2HG2 ILE A 463      20.496 -28.148  43.941  1.00  0.70           H  
ATOM   7140 3HG2 ILE A 463      19.191 -28.527  42.814  1.00  0.70           H  
ATOM   7141 1HD1 ILE A 463      20.687 -28.113  38.832  1.00  0.70           H  
ATOM   7142 2HD1 ILE A 463      22.032 -27.671  39.894  1.00  0.70           H  
ATOM   7143 3HD1 ILE A 463      21.007 -29.075  40.275  1.00  0.70           H  
ATOM   7144  N   THR A 464      19.162 -25.768  45.026  1.00  0.71           N  
ATOM   7145  CA  THR A 464      19.432 -25.503  46.427  1.00  0.71           C  
ATOM   7146  C   THR A 464      19.808 -26.754  47.189  1.00  0.71           C  
ATOM   7147  O   THR A 464      19.707 -27.869  46.681  1.00  0.71           O  
ATOM   7148  CB  THR A 464      18.247 -24.804  47.096  1.00  0.71           C  
ATOM   7149  OG1 THR A 464      17.082 -25.626  47.024  1.00  0.71           O  
ATOM   7150  CG2 THR A 464      18.006 -23.478  46.442  1.00  0.71           C  
ATOM   7151  H   THR A 464      18.259 -26.143  44.764  1.00  0.71           H  
ATOM   7152  HA  THR A 464      20.278 -24.822  46.490  1.00  0.71           H  
ATOM   7153  HB  THR A 464      18.469 -24.635  48.139  1.00  0.71           H  
ATOM   7154  HG1 THR A 464      16.314 -25.139  47.417  1.00  0.71           H  
ATOM   7155 1HG2 THR A 464      17.173 -22.979  46.937  1.00  0.71           H  
ATOM   7156 2HG2 THR A 464      18.906 -22.882  46.545  1.00  0.71           H  
ATOM   7157 3HG2 THR A 464      17.776 -23.612  45.390  1.00  0.71           H  
ATOM   7158  N   LYS A 465      20.194 -26.561  48.441  1.00  0.72           N  
ATOM   7159  CA  LYS A 465      20.604 -27.650  49.321  1.00  0.72           C  
ATOM   7160  C   LYS A 465      19.519 -28.708  49.537  1.00  0.72           C  
ATOM   7161  O   LYS A 465      19.832 -29.859  49.851  1.00  0.72           O  
ATOM   7162  CB  LYS A 465      21.062 -27.082  50.667  1.00  0.72           C  
ATOM   7163  CG  LYS A 465      22.375 -26.291  50.569  1.00  0.72           C  
ATOM   7164  CD  LYS A 465      22.827 -25.746  51.919  1.00  0.72           C  
ATOM   7165  CE  LYS A 465      24.098 -24.904  51.772  1.00  0.72           C  
ATOM   7166  NZ  LYS A 465      24.558 -24.346  53.078  1.00  0.72           N  
ATOM   7167  H   LYS A 465      20.265 -25.595  48.759  1.00  0.72           H  
ATOM   7168  HA  LYS A 465      21.450 -28.146  48.864  1.00  0.72           H  
ATOM   7169 1HB  LYS A 465      20.295 -26.413  51.060  1.00  0.72           H  
ATOM   7170 2HB  LYS A 465      21.197 -27.892  51.382  1.00  0.72           H  
ATOM   7171 1HG  LYS A 465      23.156 -26.936  50.166  1.00  0.72           H  
ATOM   7172 2HG  LYS A 465      22.240 -25.451  49.883  1.00  0.72           H  
ATOM   7173 1HD  LYS A 465      22.040 -25.129  52.354  1.00  0.72           H  
ATOM   7174 2HD  LYS A 465      23.028 -26.572  52.598  1.00  0.72           H  
ATOM   7175 1HE  LYS A 465      24.889 -25.521  51.351  1.00  0.72           H  
ATOM   7176 2HE  LYS A 465      23.896 -24.077  51.085  1.00  0.72           H  
ATOM   7177 1HZ  LYS A 465      25.388 -23.794  52.926  1.00  0.72           H  
ATOM   7178 2HZ  LYS A 465      23.828 -23.740  53.494  1.00  0.72           H  
ATOM   7179 3HZ  LYS A 465      24.761 -25.093  53.717  1.00  0.72           H  
ATOM   7180  N   LYS A 466      18.250 -28.326  49.360  1.00  0.73           N  
ATOM   7181  CA  LYS A 466      17.126 -29.243  49.549  1.00  0.73           C  
ATOM   7182  C   LYS A 466      16.706 -29.955  48.249  1.00  0.73           C  
ATOM   7183  O   LYS A 466      15.701 -30.669  48.221  1.00  0.73           O  
ATOM   7184  CB  LYS A 466      15.938 -28.512  50.168  1.00  0.73           C  
ATOM   7185  CG  LYS A 466      16.223 -27.983  51.581  1.00  0.73           C  
ATOM   7186  CD  LYS A 466      14.982 -27.405  52.252  1.00  0.73           C  
ATOM   7187  CE  LYS A 466      15.339 -26.794  53.610  1.00  0.73           C  
ATOM   7188  NZ  LYS A 466      14.154 -26.234  54.312  1.00  0.73           N  
ATOM   7189  H   LYS A 466      18.062 -27.371  49.081  1.00  0.73           H  
ATOM   7190  HA  LYS A 466      17.437 -30.019  50.249  1.00  0.73           H  
ATOM   7191 1HB  LYS A 466      15.657 -27.665  49.534  1.00  0.73           H  
ATOM   7192 2HB  LYS A 466      15.083 -29.186  50.221  1.00  0.73           H  
ATOM   7193 1HG  LYS A 466      16.616 -28.793  52.196  1.00  0.73           H  
ATOM   7194 2HG  LYS A 466      16.977 -27.197  51.522  1.00  0.73           H  
ATOM   7195 1HD  LYS A 466      14.520 -26.655  51.616  1.00  0.73           H  
ATOM   7196 2HD  LYS A 466      14.261 -28.204  52.413  1.00  0.73           H  
ATOM   7197 1HE  LYS A 466      15.791 -27.560  54.237  1.00  0.73           H  
ATOM   7198 2HE  LYS A 466      16.063 -25.992  53.453  1.00  0.73           H  
ATOM   7199 1HZ  LYS A 466      14.454 -25.842  55.193  1.00  0.73           H  
ATOM   7200 2HZ  LYS A 466      13.728 -25.505  53.751  1.00  0.73           H  
ATOM   7201 3HZ  LYS A 466      13.482 -26.967  54.477  1.00  0.73           H  
ATOM   7202  N   THR A 467      17.457 -29.738  47.169  1.00  0.74           N  
ATOM   7203  CA  THR A 467      17.199 -30.382  45.884  1.00  0.74           C  
ATOM   7204  C   THR A 467      18.331 -31.340  45.538  1.00  0.74           C  
ATOM   7205  O   THR A 467      19.504 -30.973  45.573  1.00  0.74           O  
ATOM   7206  CB  THR A 467      17.061 -29.334  44.761  1.00  0.74           C  
ATOM   7207  OG1 THR A 467      15.949 -28.480  45.032  1.00  0.74           O  
ATOM   7208  CG2 THR A 467      16.891 -29.986  43.384  1.00  0.74           C  
ATOM   7209  H   THR A 467      18.262 -29.120  47.228  1.00  0.74           H  
ATOM   7210  HA  THR A 467      16.276 -30.952  45.954  1.00  0.74           H  
ATOM   7211  HB  THR A 467      17.961 -28.729  44.756  1.00  0.74           H  
ATOM   7212  HG1 THR A 467      15.200 -29.017  45.309  1.00  0.74           H  
ATOM   7213 1HG2 THR A 467      16.819 -29.210  42.624  1.00  0.74           H  
ATOM   7214 2HG2 THR A 467      17.749 -30.622  43.166  1.00  0.74           H  
ATOM   7215 3HG2 THR A 467      16.002 -30.569  43.366  1.00  0.74           H  
ATOM   7216  N   CYS A 468      17.996 -32.572  45.204  1.00  0.75           N  
ATOM   7217  CA  CYS A 468      19.032 -33.540  44.868  1.00  0.75           C  
ATOM   7218  C   CYS A 468      19.685 -33.197  43.534  1.00  0.75           C  
ATOM   7219  O   CYS A 468      18.998 -33.077  42.516  1.00  0.75           O  
ATOM   7220  CB  CYS A 468      18.445 -34.934  44.767  1.00  0.75           C  
ATOM   7221  SG  CYS A 468      17.727 -35.589  46.272  1.00  0.75           S  
ATOM   7222  H   CYS A 468      17.025 -32.849  45.186  1.00  0.75           H  
ATOM   7223  HA  CYS A 468      19.795 -33.523  45.650  1.00  0.75           H  
ATOM   7224 1HB  CYS A 468      17.667 -34.921  44.021  1.00  0.75           H  
ATOM   7225 2HB  CYS A 468      19.217 -35.627  44.428  1.00  0.75           H  
ATOM   7226  N   MET A 469      21.008 -33.089  43.518  1.00  0.76           N  
ATOM   7227  CA  MET A 469      21.738 -32.753  42.306  1.00  0.76           C  
ATOM   7228  C   MET A 469      21.659 -33.913  41.331  1.00  0.76           C  
ATOM   7229  O   MET A 469      21.636 -33.727  40.111  1.00  0.76           O  
ATOM   7230  CB  MET A 469      23.187 -32.490  42.658  1.00  0.76           C  
ATOM   7231  CG  MET A 469      23.971 -31.749  41.655  1.00  0.76           C  
ATOM   7232  SD  MET A 469      23.295 -30.180  41.443  1.00  0.76           S  
ATOM   7233  CE  MET A 469      23.548 -29.593  43.092  1.00  0.76           C  
ATOM   7234  H   MET A 469      21.538 -33.244  44.377  1.00  0.76           H  
ATOM   7235  HA  MET A 469      21.285 -31.873  41.846  1.00  0.76           H  
ATOM   7236 1HB  MET A 469      23.233 -31.945  43.592  1.00  0.76           H  
ATOM   7237 2HB  MET A 469      23.691 -33.447  42.828  1.00  0.76           H  
ATOM   7238 1HG  MET A 469      24.997 -31.643  41.978  1.00  0.76           H  
ATOM   7239 2HG  MET A 469      23.945 -32.265  40.694  1.00  0.76           H  
ATOM   7240 1HE  MET A 469      23.155 -28.592  43.209  1.00  0.76           H  
ATOM   7241 2HE  MET A 469      23.016 -30.244  43.771  1.00  0.76           H  
ATOM   7242 3HE  MET A 469      24.606 -29.602  43.325  1.00  0.76           H  
ATOM   7243  N   VAL A 470      21.596 -35.122  41.891  1.00  0.77           N  
ATOM   7244  CA  VAL A 470      21.552 -36.331  41.091  1.00  0.77           C  
ATOM   7245  C   VAL A 470      20.208 -36.431  40.381  1.00  0.77           C  
ATOM   7246  O   VAL A 470      20.151 -36.830  39.217  1.00  0.77           O  
ATOM   7247  CB  VAL A 470      21.830 -37.558  41.946  1.00  0.77           C  
ATOM   7248  CG1 VAL A 470      21.641 -38.836  41.118  1.00  0.77           C  
ATOM   7249  CG2 VAL A 470      23.248 -37.469  42.505  1.00  0.77           C  
ATOM   7250  H   VAL A 470      21.595 -35.203  42.918  1.00  0.77           H  
ATOM   7251  HA  VAL A 470      22.339 -36.272  40.337  1.00  0.77           H  
ATOM   7252  HB  VAL A 470      21.135 -37.566  42.745  1.00  0.77           H  
ATOM   7253 1HG1 VAL A 470      21.826 -39.713  41.743  1.00  0.77           H  
ATOM   7254 2HG1 VAL A 470      20.624 -38.871  40.739  1.00  0.77           H  
ATOM   7255 3HG1 VAL A 470      22.335 -38.835  40.284  1.00  0.77           H  
ATOM   7256 1HG2 VAL A 470      23.446 -38.333  43.136  1.00  0.77           H  
ATOM   7257 2HG2 VAL A 470      23.947 -37.442  41.692  1.00  0.77           H  
ATOM   7258 3HG2 VAL A 470      23.352 -36.564  43.095  1.00  0.77           H  
ATOM   7259  N   GLU A 471      19.115 -36.085  41.079  1.00  0.78           N  
ATOM   7260  CA  GLU A 471      17.802 -36.120  40.437  1.00  0.78           C  
ATOM   7261  C   GLU A 471      17.787 -35.116  39.299  1.00  0.78           C  
ATOM   7262  O   GLU A 471      17.259 -35.403  38.227  1.00  0.78           O  
ATOM   7263  CB  GLU A 471      16.679 -35.765  41.411  1.00  0.78           C  
ATOM   7264  CG  GLU A 471      16.362 -36.798  42.483  1.00  0.78           C  
ATOM   7265  CD  GLU A 471      15.670 -37.997  41.963  1.00  0.78           C  
ATOM   7266  OE1 GLU A 471      14.693 -37.831  41.268  1.00  0.78           O  
ATOM   7267  OE2 GLU A 471      16.065 -39.078  42.293  1.00  0.78           O  
ATOM   7268  H   GLU A 471      19.207 -35.766  42.032  1.00  0.78           H  
ATOM   7269  HA  GLU A 471      17.630 -37.116  40.032  1.00  0.78           H  
ATOM   7270 1HB  GLU A 471      16.911 -34.819  41.894  1.00  0.78           H  
ATOM   7271 2HB  GLU A 471      15.767 -35.609  40.845  1.00  0.78           H  
ATOM   7272 1HG  GLU A 471      17.309 -37.120  42.905  1.00  0.78           H  
ATOM   7273 2HG  GLU A 471      15.771 -36.343  43.279  1.00  0.78           H  
ATOM   7274  N   VAL A 472      18.425 -33.959  39.492  1.00  0.79           N  
ATOM   7275  CA  VAL A 472      18.462 -32.988  38.414  1.00  0.79           C  
ATOM   7276  C   VAL A 472      19.211 -33.562  37.215  1.00  0.79           C  
ATOM   7277  O   VAL A 472      18.741 -33.460  36.075  1.00  0.79           O  
ATOM   7278  CB  VAL A 472      19.117 -31.676  38.865  1.00  0.79           C  
ATOM   7279  CG1 VAL A 472      19.310 -30.786  37.650  1.00  0.79           C  
ATOM   7280  CG2 VAL A 472      18.235 -31.000  39.909  1.00  0.79           C  
ATOM   7281  H   VAL A 472      18.838 -33.740  40.402  1.00  0.79           H  
ATOM   7282  HA  VAL A 472      17.439 -32.767  38.113  1.00  0.79           H  
ATOM   7283  HB  VAL A 472      20.096 -31.881  39.294  1.00  0.79           H  
ATOM   7284 1HG1 VAL A 472      19.773 -29.871  37.936  1.00  0.79           H  
ATOM   7285 2HG1 VAL A 472      19.946 -31.300  36.937  1.00  0.79           H  
ATOM   7286 3HG1 VAL A 472      18.346 -30.573  37.192  1.00  0.79           H  
ATOM   7287 1HG2 VAL A 472      18.694 -30.074  40.235  1.00  0.79           H  
ATOM   7288 2HG2 VAL A 472      17.258 -30.788  39.481  1.00  0.79           H  
ATOM   7289 3HG2 VAL A 472      18.116 -31.658  40.760  1.00  0.79           H  
ATOM   7290  N   ALA A 473      20.364 -34.202  37.469  1.00  0.80           N  
ATOM   7291  CA  ALA A 473      21.124 -34.822  36.387  1.00  0.80           C  
ATOM   7292  C   ALA A 473      20.285 -35.886  35.681  1.00  0.80           C  
ATOM   7293  O   ALA A 473      20.315 -35.991  34.449  1.00  0.80           O  
ATOM   7294  CB  ALA A 473      22.398 -35.460  36.926  1.00  0.80           C  
ATOM   7295  H   ALA A 473      20.722 -34.235  38.426  1.00  0.80           H  
ATOM   7296  HA  ALA A 473      21.380 -34.048  35.666  1.00  0.80           H  
ATOM   7297 1HB  ALA A 473      22.962 -35.899  36.105  1.00  0.80           H  
ATOM   7298 2HB  ALA A 473      23.008 -34.698  37.420  1.00  0.80           H  
ATOM   7299 3HB  ALA A 473      22.143 -36.236  37.644  1.00  0.80           H  
ATOM   7300  N   ARG A 474      19.518 -36.658  36.459  1.00  0.81           N  
ATOM   7301  CA  ARG A 474      18.665 -37.697  35.906  1.00  0.81           C  
ATOM   7302  C   ARG A 474      17.589 -37.110  35.019  1.00  0.81           C  
ATOM   7303  O   ARG A 474      17.364 -37.602  33.908  1.00  0.81           O  
ATOM   7304  CB  ARG A 474      18.026 -38.545  36.999  1.00  0.81           C  
ATOM   7305  CG  ARG A 474      17.192 -39.696  36.453  1.00  0.81           C  
ATOM   7306  CD  ARG A 474      16.643 -40.603  37.491  1.00  0.81           C  
ATOM   7307  NE  ARG A 474      15.661 -39.961  38.353  1.00  0.81           N  
ATOM   7308  CZ  ARG A 474      14.344 -39.794  38.069  1.00  0.81           C  
ATOM   7309  NH1 ARG A 474      13.795 -40.237  36.936  1.00  0.81           N  
ATOM   7310  NH2 ARG A 474      13.574 -39.185  38.953  1.00  0.81           N  
ATOM   7311  H   ARG A 474      19.552 -36.536  37.470  1.00  0.81           H  
ATOM   7312  HA  ARG A 474      19.267 -38.348  35.287  1.00  0.81           H  
ATOM   7313 1HB  ARG A 474      18.800 -38.950  37.654  1.00  0.81           H  
ATOM   7314 2HB  ARG A 474      17.371 -37.924  37.608  1.00  0.81           H  
ATOM   7315 1HG  ARG A 474      16.349 -39.273  35.908  1.00  0.81           H  
ATOM   7316 2HG  ARG A 474      17.814 -40.290  35.784  1.00  0.81           H  
ATOM   7317 1HD  ARG A 474      16.154 -41.429  36.987  1.00  0.81           H  
ATOM   7318 2HD  ARG A 474      17.451 -40.992  38.106  1.00  0.81           H  
ATOM   7319  HE  ARG A 474      15.988 -39.596  39.249  1.00  0.81           H  
ATOM   7320 1HH1 ARG A 474      14.326 -40.743  36.214  1.00  0.81           H  
ATOM   7321 2HH1 ARG A 474      12.809 -40.095  36.780  1.00  0.81           H  
ATOM   7322 1HH2 ARG A 474      13.980 -38.835  39.838  1.00  0.81           H  
ATOM   7323 2HH2 ARG A 474      12.594 -39.062  38.772  1.00  0.81           H  
ATOM   7324  N   PHE A 475      16.936 -36.040  35.481  1.00  0.81           N  
ATOM   7325  CA  PHE A 475      15.883 -35.443  34.683  1.00  0.81           C  
ATOM   7326  C   PHE A 475      16.440 -34.909  33.381  1.00  0.81           C  
ATOM   7327  O   PHE A 475      15.874 -35.175  32.323  1.00  0.81           O  
ATOM   7328  CB  PHE A 475      15.191 -34.316  35.453  1.00  0.81           C  
ATOM   7329  CG  PHE A 475      14.228 -34.815  36.497  1.00  0.81           C  
ATOM   7330  CD1 PHE A 475      14.404 -34.512  37.844  1.00  0.81           C  
ATOM   7331  CD2 PHE A 475      13.144 -35.597  36.130  1.00  0.81           C  
ATOM   7332  CE1 PHE A 475      13.523 -34.980  38.797  1.00  0.81           C  
ATOM   7333  CE2 PHE A 475      12.257 -36.064  37.082  1.00  0.81           C  
ATOM   7334  CZ  PHE A 475      12.450 -35.755  38.420  1.00  0.81           C  
ATOM   7335  H   PHE A 475      17.158 -35.666  36.403  1.00  0.81           H  
ATOM   7336  HA  PHE A 475      15.144 -36.211  34.453  1.00  0.81           H  
ATOM   7337 1HB  PHE A 475      15.951 -33.708  35.952  1.00  0.81           H  
ATOM   7338 2HB  PHE A 475      14.655 -33.675  34.764  1.00  0.81           H  
ATOM   7339  HD1 PHE A 475      15.253 -33.901  38.144  1.00  0.81           H  
ATOM   7340  HD2 PHE A 475      12.997 -35.840  35.075  1.00  0.81           H  
ATOM   7341  HE1 PHE A 475      13.679 -34.739  39.847  1.00  0.81           H  
ATOM   7342  HE2 PHE A 475      11.408 -36.677  36.782  1.00  0.81           H  
ATOM   7343  HZ  PHE A 475      11.753 -36.126  39.171  1.00  0.81           H  
ATOM   7344  N   PHE A 476      17.610 -34.266  33.425  1.00  0.81           N  
ATOM   7345  CA  PHE A 476      18.178 -33.777  32.181  1.00  0.81           C  
ATOM   7346  C   PHE A 476      18.560 -34.905  31.255  1.00  0.81           C  
ATOM   7347  O   PHE A 476      18.370 -34.808  30.035  1.00  0.81           O  
ATOM   7348  CB  PHE A 476      19.372 -32.864  32.410  1.00  0.81           C  
ATOM   7349  CG  PHE A 476      18.984 -31.453  32.740  1.00  0.81           C  
ATOM   7350  CD1 PHE A 476      18.243 -30.716  31.819  1.00  0.81           C  
ATOM   7351  CD2 PHE A 476      19.360 -30.849  33.918  1.00  0.81           C  
ATOM   7352  CE1 PHE A 476      17.888 -29.414  32.062  1.00  0.81           C  
ATOM   7353  CE2 PHE A 476      18.997 -29.532  34.173  1.00  0.81           C  
ATOM   7354  CZ  PHE A 476      18.264 -28.821  33.237  1.00  0.81           C  
ATOM   7355  H   PHE A 476      18.072 -34.083  34.320  1.00  0.81           H  
ATOM   7356  HA  PHE A 476      17.423 -33.187  31.679  1.00  0.81           H  
ATOM   7357 1HB  PHE A 476      19.969 -33.258  33.240  1.00  0.81           H  
ATOM   7358 2HB  PHE A 476      20.005 -32.849  31.523  1.00  0.81           H  
ATOM   7359  HD1 PHE A 476      17.946 -31.188  30.893  1.00  0.81           H  
ATOM   7360  HD2 PHE A 476      19.945 -31.415  34.643  1.00  0.81           H  
ATOM   7361  HE1 PHE A 476      17.314 -28.856  31.320  1.00  0.81           H  
ATOM   7362  HE2 PHE A 476      19.297 -29.049  35.103  1.00  0.81           H  
ATOM   7363  HZ  PHE A 476      17.994 -27.791  33.434  1.00  0.81           H  
ATOM   7364  N   LEU A 477      19.100 -35.993  31.803  1.00  0.81           N  
ATOM   7365  CA  LEU A 477      19.465 -37.054  30.903  1.00  0.81           C  
ATOM   7366  C   LEU A 477      18.199 -37.675  30.299  1.00  0.81           C  
ATOM   7367  O   LEU A 477      18.202 -38.082  29.138  1.00  0.81           O  
ATOM   7368  CB  LEU A 477      20.258 -38.155  31.551  1.00  0.81           C  
ATOM   7369  CG  LEU A 477      20.858 -39.031  30.476  1.00  0.81           C  
ATOM   7370  CD1 LEU A 477      21.863 -38.178  29.656  1.00  0.81           C  
ATOM   7371  CD2 LEU A 477      21.441 -40.144  31.029  1.00  0.81           C  
ATOM   7372  H   LEU A 477      19.276 -36.064  32.804  1.00  0.81           H  
ATOM   7373  HA  LEU A 477      20.065 -36.634  30.102  1.00  0.81           H  
ATOM   7374 1HB  LEU A 477      21.056 -37.728  32.159  1.00  0.81           H  
ATOM   7375 2HB  LEU A 477      19.603 -38.753  32.185  1.00  0.81           H  
ATOM   7376  HG  LEU A 477      20.070 -39.364  29.802  1.00  0.81           H  
ATOM   7377 1HD1 LEU A 477      22.311 -38.772  28.873  1.00  0.81           H  
ATOM   7378 2HD1 LEU A 477      21.360 -37.324  29.214  1.00  0.81           H  
ATOM   7379 3HD1 LEU A 477      22.654 -37.822  30.315  1.00  0.81           H  
ATOM   7380 1HD2 LEU A 477      21.837 -40.757  30.241  1.00  0.81           H  
ATOM   7381 2HD2 LEU A 477      22.209 -39.891  31.692  1.00  0.81           H  
ATOM   7382 3HD2 LEU A 477      20.690 -40.652  31.553  1.00  0.81           H  
ATOM   7383  N   ASP A 478      17.109 -37.783  31.086  1.00  0.82           N  
ATOM   7384  CA  ASP A 478      15.868 -38.359  30.565  1.00  0.82           C  
ATOM   7385  C   ASP A 478      15.335 -37.480  29.450  1.00  0.82           C  
ATOM   7386  O   ASP A 478      14.822 -37.967  28.437  1.00  0.82           O  
ATOM   7387  CB  ASP A 478      14.777 -38.455  31.639  1.00  0.82           C  
ATOM   7388  CG  ASP A 478      13.550 -39.301  31.182  1.00  0.82           C  
ATOM   7389  OD1 ASP A 478      13.695 -40.508  30.981  1.00  0.82           O  
ATOM   7390  OD2 ASP A 478      12.483 -38.739  31.015  1.00  0.82           O  
ATOM   7391  H   ASP A 478      17.148 -37.469  32.056  1.00  0.82           H  
ATOM   7392  HA  ASP A 478      16.079 -39.351  30.171  1.00  0.82           H  
ATOM   7393 1HB  ASP A 478      15.187 -38.861  32.545  1.00  0.82           H  
ATOM   7394 2HB  ASP A 478      14.433 -37.443  31.877  1.00  0.82           H  
ATOM   7395  N   PHE A 479      15.502 -36.166  29.602  1.00  0.83           N  
ATOM   7396  CA  PHE A 479      15.043 -35.268  28.569  1.00  0.83           C  
ATOM   7397  C   PHE A 479      15.875 -35.551  27.323  1.00  0.83           C  
ATOM   7398  O   PHE A 479      15.336 -35.720  26.235  1.00  0.83           O  
ATOM   7399  CB  PHE A 479      15.207 -33.810  29.021  1.00  0.83           C  
ATOM   7400  CG  PHE A 479      14.324 -33.456  30.217  1.00  0.83           C  
ATOM   7401  CD1 PHE A 479      13.104 -34.077  30.413  1.00  0.83           C  
ATOM   7402  CD2 PHE A 479      14.732 -32.506  31.155  1.00  0.83           C  
ATOM   7403  CE1 PHE A 479      12.322 -33.761  31.513  1.00  0.83           C  
ATOM   7404  CE2 PHE A 479      13.960 -32.189  32.243  1.00  0.83           C  
ATOM   7405  CZ  PHE A 479      12.750 -32.819  32.427  1.00  0.83           C  
ATOM   7406  H   PHE A 479      15.902 -35.797  30.465  1.00  0.83           H  
ATOM   7407  HA  PHE A 479      13.994 -35.470  28.350  1.00  0.83           H  
ATOM   7408 1HB  PHE A 479      16.241 -33.628  29.297  1.00  0.83           H  
ATOM   7409 2HB  PHE A 479      14.962 -33.143  28.199  1.00  0.83           H  
ATOM   7410  HD1 PHE A 479      12.763 -34.828  29.698  1.00  0.83           H  
ATOM   7411  HD2 PHE A 479      15.680 -32.010  31.015  1.00  0.83           H  
ATOM   7412  HE1 PHE A 479      11.367 -34.263  31.657  1.00  0.83           H  
ATOM   7413  HE2 PHE A 479      14.307 -31.442  32.958  1.00  0.83           H  
ATOM   7414  HZ  PHE A 479      12.131 -32.576  33.291  1.00  0.83           H  
ATOM   7415  N   THR A 480      17.181 -35.745  27.506  1.00  0.84           N  
ATOM   7416  CA  THR A 480      18.059 -36.043  26.389  1.00  0.84           C  
ATOM   7417  C   THR A 480      17.667 -37.335  25.688  1.00  0.84           C  
ATOM   7418  O   THR A 480      17.643 -37.402  24.460  1.00  0.84           O  
ATOM   7419  CB  THR A 480      19.507 -36.174  26.859  1.00  0.84           C  
ATOM   7420  OG1 THR A 480      19.953 -34.925  27.411  1.00  0.84           O  
ATOM   7421  CG2 THR A 480      20.342 -36.583  25.743  1.00  0.84           C  
ATOM   7422  H   THR A 480      17.580 -35.619  28.435  1.00  0.84           H  
ATOM   7423  HA  THR A 480      17.990 -35.229  25.671  1.00  0.84           H  
ATOM   7424  HB  THR A 480      19.581 -36.925  27.611  1.00  0.84           H  
ATOM   7425  HG1 THR A 480      19.458 -34.745  28.236  1.00  0.84           H  
ATOM   7426 1HG2 THR A 480      21.331 -36.675  26.069  1.00  0.84           H  
ATOM   7427 2HG2 THR A 480      20.001 -37.530  25.344  1.00  0.84           H  
ATOM   7428 3HG2 THR A 480      20.276 -35.863  25.007  1.00  0.84           H  
ATOM   7429  N   LYS A 481      17.374 -38.369  26.469  1.00  0.86           N  
ATOM   7430  CA  LYS A 481      16.988 -39.670  25.942  1.00  0.86           C  
ATOM   7431  C   LYS A 481      15.786 -39.538  25.028  1.00  0.86           C  
ATOM   7432  O   LYS A 481      15.823 -39.921  23.856  1.00  0.86           O  
ATOM   7433  CB  LYS A 481      16.636 -40.589  27.117  1.00  0.86           C  
ATOM   7434  CG  LYS A 481      16.247 -41.988  26.793  1.00  0.86           C  
ATOM   7435  CD  LYS A 481      15.770 -42.668  28.078  1.00  0.86           C  
ATOM   7436  CE  LYS A 481      14.399 -42.096  28.477  1.00  0.86           C  
ATOM   7437  NZ  LYS A 481      13.866 -42.685  29.733  1.00  0.86           N  
ATOM   7438  H   LYS A 481      17.438 -38.240  27.477  1.00  0.86           H  
ATOM   7439  HA  LYS A 481      17.804 -40.088  25.357  1.00  0.86           H  
ATOM   7440 1HB  LYS A 481      17.471 -40.623  27.814  1.00  0.86           H  
ATOM   7441 2HB  LYS A 481      15.804 -40.157  27.662  1.00  0.86           H  
ATOM   7442 1HG  LYS A 481      15.449 -41.995  26.051  1.00  0.86           H  
ATOM   7443 2HG  LYS A 481      17.107 -42.498  26.392  1.00  0.86           H  
ATOM   7444 1HD  LYS A 481      15.681 -43.743  27.933  1.00  0.86           H  
ATOM   7445 2HD  LYS A 481      16.482 -42.477  28.884  1.00  0.86           H  
ATOM   7446 1HE  LYS A 481      14.489 -41.016  28.607  1.00  0.86           H  
ATOM   7447 2HE  LYS A 481      13.693 -42.293  27.672  1.00  0.86           H  
ATOM   7448 1HZ  LYS A 481      12.964 -42.263  29.945  1.00  0.86           H  
ATOM   7449 2HZ  LYS A 481      13.759 -43.677  29.643  1.00  0.86           H  
ATOM   7450 3HZ  LYS A 481      14.505 -42.471  30.498  1.00  0.86           H  
ATOM   7451  N   ARG A 482      14.740 -38.913  25.550  1.00  0.89           N  
ATOM   7452  CA  ARG A 482      13.495 -38.727  24.828  1.00  0.89           C  
ATOM   7453  C   ARG A 482      13.654 -37.900  23.556  1.00  0.89           C  
ATOM   7454  O   ARG A 482      12.976 -38.151  22.559  1.00  0.89           O  
ATOM   7455  CB  ARG A 482      12.506 -38.029  25.739  1.00  0.89           C  
ATOM   7456  CG  ARG A 482      11.957 -38.882  26.883  1.00  0.89           C  
ATOM   7457  CD  ARG A 482      11.080 -38.080  27.775  1.00  0.89           C  
ATOM   7458  NE  ARG A 482      10.574 -38.856  28.902  1.00  0.89           N  
ATOM   7459  CZ  ARG A 482       9.440 -39.590  28.886  1.00  0.89           C  
ATOM   7460  NH1 ARG A 482       8.692 -39.629  27.799  1.00  0.89           N  
ATOM   7461  NH2 ARG A 482       9.072 -40.268  29.959  1.00  0.89           N  
ATOM   7462  H   ARG A 482      14.796 -38.573  26.512  1.00  0.89           H  
ATOM   7463  HA  ARG A 482      13.107 -39.708  24.560  1.00  0.89           H  
ATOM   7464 1HB  ARG A 482      13.000 -37.165  26.194  1.00  0.89           H  
ATOM   7465 2HB  ARG A 482      11.669 -37.649  25.153  1.00  0.89           H  
ATOM   7466 1HG  ARG A 482      11.384 -39.716  26.486  1.00  0.89           H  
ATOM   7467 2HG  ARG A 482      12.788 -39.261  27.484  1.00  0.89           H  
ATOM   7468 1HD  ARG A 482      11.658 -37.245  28.177  1.00  0.89           H  
ATOM   7469 2HD  ARG A 482      10.232 -37.699  27.211  1.00  0.89           H  
ATOM   7470  HE  ARG A 482      11.149 -38.861  29.767  1.00  0.89           H  
ATOM   7471 1HH1 ARG A 482       8.970 -39.110  26.978  1.00  0.89           H  
ATOM   7472 2HH1 ARG A 482       7.844 -40.176  27.788  1.00  0.89           H  
ATOM   7473 1HH2 ARG A 482       9.642 -40.240  30.800  1.00  0.89           H  
ATOM   7474 2HH2 ARG A 482       8.225 -40.812  29.945  1.00  0.89           H  
ATOM   7475  N   GLU A 483      14.556 -36.927  23.609  1.00  0.91           N  
ATOM   7476  CA  GLU A 483      14.781 -35.981  22.533  1.00  0.91           C  
ATOM   7477  C   GLU A 483      15.990 -36.284  21.627  1.00  0.91           C  
ATOM   7478  O   GLU A 483      16.403 -35.429  20.828  1.00  0.91           O  
ATOM   7479  CB  GLU A 483      14.967 -34.631  23.163  1.00  0.91           C  
ATOM   7480  CG  GLU A 483      13.800 -34.166  24.065  1.00  0.91           C  
ATOM   7481  CD  GLU A 483      12.549 -34.036  23.395  1.00  0.91           C  
ATOM   7482  OE1 GLU A 483      12.550 -33.524  22.334  1.00  0.91           O  
ATOM   7483  OE2 GLU A 483      11.543 -34.448  23.937  1.00  0.91           O  
ATOM   7484  H   GLU A 483      15.078 -36.786  24.474  1.00  0.91           H  
ATOM   7485  HA  GLU A 483      13.888 -35.970  21.909  1.00  0.91           H  
ATOM   7486 1HB  GLU A 483      15.886 -34.620  23.749  1.00  0.91           H  
ATOM   7487 2HB  GLU A 483      15.069 -33.953  22.388  1.00  0.91           H  
ATOM   7488 1HG  GLU A 483      13.643 -34.890  24.843  1.00  0.91           H  
ATOM   7489 2HG  GLU A 483      14.065 -33.220  24.537  1.00  0.91           H  
ATOM   7490  N   SER A 484      16.577 -37.477  21.799  1.00  0.93           N  
ATOM   7491  CA  SER A 484      17.769 -37.954  21.088  1.00  0.93           C  
ATOM   7492  C   SER A 484      17.631 -38.045  19.581  1.00  0.93           C  
ATOM   7493  O   SER A 484      16.559 -38.301  19.040  1.00  0.93           O  
ATOM   7494  CB  SER A 484      18.230 -39.300  21.612  1.00  0.93           C  
ATOM   7495  OG  SER A 484      19.303 -39.813  20.828  1.00  0.93           O  
ATOM   7496  H   SER A 484      16.178 -38.116  22.490  1.00  0.93           H  
ATOM   7497  HA  SER A 484      18.568 -37.251  21.296  1.00  0.93           H  
ATOM   7498 1HB  SER A 484      18.565 -39.177  22.644  1.00  0.93           H  
ATOM   7499 2HB  SER A 484      17.401 -40.007  21.624  1.00  0.93           H  
ATOM   7500  HG  SER A 484      19.927 -40.214  21.495  1.00  0.93           H  
ATOM   7501  N   CYS A 485      18.766 -37.861  18.902  1.00  0.95           N  
ATOM   7502  CA  CYS A 485      18.858 -37.944  17.448  1.00  0.95           C  
ATOM   7503  C   CYS A 485      18.409 -39.292  16.915  1.00  0.95           C  
ATOM   7504  O   CYS A 485      18.057 -39.421  15.745  1.00  0.95           O  
ATOM   7505  CB  CYS A 485      20.297 -37.741  16.988  1.00  0.95           C  
ATOM   7506  SG  CYS A 485      20.976 -36.121  17.295  1.00  0.95           S  
ATOM   7507  H   CYS A 485      19.596 -37.661  19.434  1.00  0.95           H  
ATOM   7508  HA  CYS A 485      18.227 -37.169  17.012  1.00  0.95           H  
ATOM   7509 1HB  CYS A 485      20.938 -38.473  17.485  1.00  0.95           H  
ATOM   7510 2HB  CYS A 485      20.359 -37.931  15.915  1.00  0.95           H  
ATOM   7511  N   GLY A 486      18.557 -40.351  17.726  1.00  0.95           N  
ATOM   7512  CA  GLY A 486      18.161 -41.699  17.294  1.00  0.95           C  
ATOM   7513  C   GLY A 486      19.172 -42.386  16.360  1.00  0.95           C  
ATOM   7514  O   GLY A 486      19.659 -43.477  16.651  1.00  0.95           O  
ATOM   7515  H   GLY A 486      18.871 -40.194  18.691  1.00  0.95           H  
ATOM   7516 1HA  GLY A 486      18.015 -42.315  18.179  1.00  0.95           H  
ATOM   7517 2HA  GLY A 486      17.193 -41.639  16.799  1.00  0.95           H  
ATOM   7518  N   LYS A 487      19.512 -41.696  15.266  1.00  0.93           N  
ATOM   7519  CA  LYS A 487      20.455 -42.126  14.225  1.00  0.93           C  
ATOM   7520  C   LYS A 487      21.844 -42.426  14.783  1.00  0.93           C  
ATOM   7521  O   LYS A 487      22.574 -43.281  14.281  1.00  0.93           O  
ATOM   7522  CB  LYS A 487      20.603 -41.002  13.188  1.00  0.93           C  
ATOM   7523  CG  LYS A 487      19.400 -40.760  12.288  1.00  0.93           C  
ATOM   7524  CD  LYS A 487      19.670 -39.579  11.333  1.00  0.93           C  
ATOM   7525  CE  LYS A 487      18.509 -39.355  10.371  1.00  0.93           C  
ATOM   7526  NZ  LYS A 487      18.726 -38.149   9.512  1.00  0.93           N  
ATOM   7527  H   LYS A 487      19.023 -40.815  15.144  1.00  0.93           H  
ATOM   7528  HA  LYS A 487      20.070 -43.029  13.752  1.00  0.93           H  
ATOM   7529 1HB  LYS A 487      20.810 -40.062  13.707  1.00  0.93           H  
ATOM   7530 2HB  LYS A 487      21.460 -41.213  12.552  1.00  0.93           H  
ATOM   7531 1HG  LYS A 487      19.186 -41.654  11.703  1.00  0.93           H  
ATOM   7532 2HG  LYS A 487      18.530 -40.525  12.906  1.00  0.93           H  
ATOM   7533 1HD  LYS A 487      19.821 -38.661  11.916  1.00  0.93           H  
ATOM   7534 2HD  LYS A 487      20.576 -39.767  10.759  1.00  0.93           H  
ATOM   7535 1HE  LYS A 487      18.403 -40.229   9.732  1.00  0.93           H  
ATOM   7536 2HE  LYS A 487      17.594 -39.230  10.941  1.00  0.93           H  
ATOM   7537 1HZ  LYS A 487      17.943 -38.024   8.890  1.00  0.93           H  
ATOM   7538 2HZ  LYS A 487      18.818 -37.301  10.115  1.00  0.93           H  
ATOM   7539 3HZ  LYS A 487      19.568 -38.263   8.975  1.00  0.93           H  
ATOM   7540  N   CYS A 488      22.198 -41.686  15.809  1.00  0.90           N  
ATOM   7541  CA  CYS A 488      23.480 -41.788  16.497  1.00  0.90           C  
ATOM   7542  C   CYS A 488      23.418 -42.766  17.657  1.00  0.90           C  
ATOM   7543  O   CYS A 488      22.848 -42.463  18.711  1.00  0.90           O  
ATOM   7544  CB  CYS A 488      23.877 -40.402  16.976  1.00  0.90           C  
ATOM   7545  SG  CYS A 488      25.267 -40.337  18.086  1.00  0.90           S  
ATOM   7546  H   CYS A 488      21.525 -41.018  16.145  1.00  0.90           H  
ATOM   7547  HA  CYS A 488      24.224 -42.145  15.779  1.00  0.90           H  
ATOM   7548 1HB  CYS A 488      24.126 -39.788  16.112  1.00  0.90           H  
ATOM   7549 2HB  CYS A 488      23.028 -39.927  17.453  1.00  0.90           H  
ATOM   7550  N   VAL A 489      24.041 -43.929  17.515  1.00  0.87           N  
ATOM   7551  CA  VAL A 489      23.916 -44.934  18.553  1.00  0.87           C  
ATOM   7552  C   VAL A 489      24.426 -44.483  19.932  1.00  0.87           C  
ATOM   7553  O   VAL A 489      23.673 -44.579  20.900  1.00  0.87           O  
ATOM   7554  CB  VAL A 489      24.511 -46.281  18.113  1.00  0.87           C  
ATOM   7555  CG1 VAL A 489      24.576 -47.208  19.291  1.00  0.87           C  
ATOM   7556  CG2 VAL A 489      23.610 -46.854  17.043  1.00  0.87           C  
ATOM   7557  H   VAL A 489      24.528 -44.131  16.650  1.00  0.87           H  
ATOM   7558  HA  VAL A 489      22.849 -45.135  18.662  1.00  0.87           H  
ATOM   7559  HB  VAL A 489      25.496 -46.163  17.710  1.00  0.87           H  
ATOM   7560 1HG1 VAL A 489      24.970 -48.174  18.982  1.00  0.87           H  
ATOM   7561 2HG1 VAL A 489      25.218 -46.789  20.063  1.00  0.87           H  
ATOM   7562 3HG1 VAL A 489      23.581 -47.337  19.683  1.00  0.87           H  
ATOM   7563 1HG2 VAL A 489      23.996 -47.818  16.713  1.00  0.87           H  
ATOM   7564 2HG2 VAL A 489      22.609 -46.981  17.452  1.00  0.87           H  
ATOM   7565 3HG2 VAL A 489      23.569 -46.165  16.193  1.00  0.87           H  
ATOM   7566  N   PRO A 490      25.624 -43.890  20.078  1.00  0.83           N  
ATOM   7567  CA  PRO A 490      26.113 -43.356  21.336  1.00  0.83           C  
ATOM   7568  C   PRO A 490      25.184 -42.292  21.924  1.00  0.83           C  
ATOM   7569  O   PRO A 490      25.230 -42.042  23.127  1.00  0.83           O  
ATOM   7570  CB  PRO A 490      27.443 -42.718  20.949  1.00  0.83           C  
ATOM   7571  CG  PRO A 490      27.882 -43.452  19.712  1.00  0.83           C  
ATOM   7572  CD  PRO A 490      26.605 -43.759  18.971  1.00  0.83           C  
ATOM   7573  HA  PRO A 490      26.258 -44.184  22.045  1.00  0.83           H  
ATOM   7574 1HB  PRO A 490      27.287 -41.643  20.769  1.00  0.83           H  
ATOM   7575 2HB  PRO A 490      28.162 -42.797  21.780  1.00  0.83           H  
ATOM   7576 1HG  PRO A 490      28.562 -42.815  19.121  1.00  0.83           H  
ATOM   7577 2HG  PRO A 490      28.444 -44.356  19.981  1.00  0.83           H  
ATOM   7578 1HD  PRO A 490      26.366 -42.940  18.309  1.00  0.83           H  
ATOM   7579 2HD  PRO A 490      26.764 -44.673  18.451  1.00  0.83           H  
ATOM   7580  N   CYS A 491      24.342 -41.675  21.086  1.00  0.79           N  
ATOM   7581  CA  CYS A 491      23.449 -40.627  21.525  1.00  0.79           C  
ATOM   7582  C   CYS A 491      22.106 -41.240  21.944  1.00  0.79           C  
ATOM   7583  O   CYS A 491      21.284 -40.590  22.606  1.00  0.79           O  
ATOM   7584  CB  CYS A 491      23.145 -39.705  20.357  1.00  0.79           C  
ATOM   7585  SG  CYS A 491      24.614 -38.951  19.471  1.00  0.79           S  
ATOM   7586  H   CYS A 491      24.275 -41.934  20.108  1.00  0.79           H  
ATOM   7587  HA  CYS A 491      23.897 -40.087  22.360  1.00  0.79           H  
ATOM   7588 1HB  CYS A 491      22.535 -40.229  19.641  1.00  0.79           H  
ATOM   7589 2HB  CYS A 491      22.541 -38.881  20.723  1.00  0.79           H  
ATOM   7590  N   ARG A 492      21.848 -42.467  21.473  1.00  0.75           N  
ATOM   7591  CA  ARG A 492      20.612 -43.179  21.751  1.00  0.75           C  
ATOM   7592  C   ARG A 492      20.815 -44.192  22.859  1.00  0.75           C  
ATOM   7593  O   ARG A 492      20.259 -44.060  23.944  1.00  0.75           O  
ATOM   7594  CB  ARG A 492      20.121 -43.915  20.504  1.00  0.75           C  
ATOM   7595  CG  ARG A 492      18.779 -44.635  20.661  1.00  0.75           C  
ATOM   7596  CD  ARG A 492      18.379 -45.420  19.439  1.00  0.75           C  
ATOM   7597  NE  ARG A 492      19.204 -46.613  19.225  1.00  0.75           N  
ATOM   7598  CZ  ARG A 492      19.297 -47.290  18.054  1.00  0.75           C  
ATOM   7599  NH1 ARG A 492      18.630 -46.874  16.994  1.00  0.75           N  
ATOM   7600  NH2 ARG A 492      20.051 -48.379  17.967  1.00  0.75           N  
ATOM   7601  H   ARG A 492      22.546 -42.940  20.902  1.00  0.75           H  
ATOM   7602  HA  ARG A 492      19.852 -42.461  22.066  1.00  0.75           H  
ATOM   7603 1HB  ARG A 492      20.024 -43.203  19.683  1.00  0.75           H  
ATOM   7604 2HB  ARG A 492      20.860 -44.653  20.193  1.00  0.75           H  
ATOM   7605 1HG  ARG A 492      18.846 -45.329  21.500  1.00  0.75           H  
ATOM   7606 2HG  ARG A 492      18.000 -43.899  20.860  1.00  0.75           H  
ATOM   7607 1HD  ARG A 492      17.342 -45.737  19.538  1.00  0.75           H  
ATOM   7608 2HD  ARG A 492      18.477 -44.784  18.563  1.00  0.75           H  
ATOM   7609  HE  ARG A 492      19.735 -46.969  20.013  1.00  0.75           H  
ATOM   7610 1HH1 ARG A 492      18.045 -46.051  17.055  1.00  0.75           H  
ATOM   7611 2HH1 ARG A 492      18.699 -47.380  16.125  1.00  0.75           H  
ATOM   7612 1HH2 ARG A 492      20.568 -48.734  18.790  1.00  0.75           H  
ATOM   7613 2HH2 ARG A 492      20.113 -48.880  17.097  1.00  0.75           H  
ATOM   7614  N   GLU A 493      21.648 -45.198  22.580  1.00  0.72           N  
ATOM   7615  CA  GLU A 493      21.848 -46.302  23.501  1.00  0.72           C  
ATOM   7616  C   GLU A 493      22.747 -45.872  24.632  1.00  0.72           C  
ATOM   7617  O   GLU A 493      22.555 -46.258  25.785  1.00  0.72           O  
ATOM   7618  CB  GLU A 493      22.472 -47.496  22.779  1.00  0.72           C  
ATOM   7619  CG  GLU A 493      21.582 -48.102  21.709  1.00  0.72           C  
ATOM   7620  CD  GLU A 493      22.182 -49.330  21.065  1.00  0.72           C  
ATOM   7621  OE1 GLU A 493      23.213 -49.776  21.510  1.00  0.72           O  
ATOM   7622  OE2 GLU A 493      21.631 -49.786  20.088  1.00  0.72           O  
ATOM   7623  H   GLU A 493      22.150 -45.188  21.698  1.00  0.72           H  
ATOM   7624  HA  GLU A 493      20.884 -46.599  23.909  1.00  0.72           H  
ATOM   7625 1HB  GLU A 493      23.399 -47.178  22.300  1.00  0.72           H  
ATOM   7626 2HB  GLU A 493      22.722 -48.271  23.499  1.00  0.72           H  
ATOM   7627 1HG  GLU A 493      20.618 -48.359  22.147  1.00  0.72           H  
ATOM   7628 2HG  GLU A 493      21.417 -47.345  20.948  1.00  0.72           H  
ATOM   7629  N   GLY A 494      23.719 -45.027  24.307  1.00  0.70           N  
ATOM   7630  CA  GLY A 494      24.641 -44.536  25.324  1.00  0.70           C  
ATOM   7631  C   GLY A 494      23.846 -43.801  26.399  1.00  0.70           C  
ATOM   7632  O   GLY A 494      23.982 -44.071  27.598  1.00  0.70           O  
ATOM   7633  H   GLY A 494      23.813 -44.747  23.328  1.00  0.70           H  
ATOM   7634 1HA  GLY A 494      25.181 -45.373  25.764  1.00  0.70           H  
ATOM   7635 2HA  GLY A 494      25.371 -43.870  24.869  1.00  0.70           H  
ATOM   7636  N   THR A 495      23.003 -42.879  25.937  1.00  0.68           N  
ATOM   7637  CA  THR A 495      22.160 -42.055  26.787  1.00  0.68           C  
ATOM   7638  C   THR A 495      21.232 -42.920  27.638  1.00  0.68           C  
ATOM   7639  O   THR A 495      21.102 -42.694  28.841  1.00  0.68           O  
ATOM   7640  CB  THR A 495      21.301 -41.117  25.926  1.00  0.68           C  
ATOM   7641  OG1 THR A 495      22.133 -40.250  25.145  1.00  0.68           O  
ATOM   7642  CG2 THR A 495      20.409 -40.303  26.782  1.00  0.68           C  
ATOM   7643  H   THR A 495      22.963 -42.742  24.937  1.00  0.68           H  
ATOM   7644  HA  THR A 495      22.796 -41.465  27.448  1.00  0.68           H  
ATOM   7645  HB  THR A 495      20.696 -41.720  25.245  1.00  0.68           H  
ATOM   7646  HG1 THR A 495      21.705 -40.125  24.259  1.00  0.68           H  
ATOM   7647 1HG2 THR A 495      19.827 -39.668  26.160  1.00  0.68           H  
ATOM   7648 2HG2 THR A 495      19.762 -40.957  27.360  1.00  0.68           H  
ATOM   7649 3HG2 THR A 495      20.987 -39.709  27.434  1.00  0.68           H  
ATOM   7650  N   MET A 496      20.590 -43.920  27.010  1.00  0.67           N  
ATOM   7651  CA  MET A 496      19.700 -44.843  27.719  1.00  0.67           C  
ATOM   7652  C   MET A 496      20.415 -45.636  28.808  1.00  0.67           C  
ATOM   7653  O   MET A 496      19.893 -45.786  29.914  1.00  0.67           O  
ATOM   7654  CB  MET A 496      19.059 -45.789  26.716  1.00  0.67           C  
ATOM   7655  CG  MET A 496      18.055 -45.124  25.825  1.00  0.67           C  
ATOM   7656  SD  MET A 496      17.438 -46.160  24.514  1.00  0.67           S  
ATOM   7657  CE  MET A 496      16.566 -44.899  23.595  1.00  0.67           C  
ATOM   7658  H   MET A 496      20.708 -44.043  26.003  1.00  0.67           H  
ATOM   7659  HA  MET A 496      18.917 -44.256  28.197  1.00  0.67           H  
ATOM   7660 1HB  MET A 496      19.833 -46.220  26.086  1.00  0.67           H  
ATOM   7661 2HB  MET A 496      18.568 -46.605  27.242  1.00  0.67           H  
ATOM   7662 1HG  MET A 496      17.211 -44.862  26.443  1.00  0.67           H  
ATOM   7663 2HG  MET A 496      18.447 -44.214  25.409  1.00  0.67           H  
ATOM   7664 1HE  MET A 496      16.105 -45.342  22.712  1.00  0.67           H  
ATOM   7665 2HE  MET A 496      15.795 -44.456  24.227  1.00  0.67           H  
ATOM   7666 3HE  MET A 496      17.271 -44.123  23.292  1.00  0.67           H  
ATOM   7667  N   GLN A 497      21.607 -46.155  28.511  1.00  0.65           N  
ATOM   7668  CA  GLN A 497      22.345 -46.890  29.529  1.00  0.65           C  
ATOM   7669  C   GLN A 497      22.692 -45.979  30.698  1.00  0.65           C  
ATOM   7670  O   GLN A 497      22.536 -46.357  31.861  1.00  0.65           O  
ATOM   7671  CB  GLN A 497      23.621 -47.520  28.972  1.00  0.65           C  
ATOM   7672  CG  GLN A 497      24.394 -48.317  30.045  1.00  0.65           C  
ATOM   7673  CD  GLN A 497      25.717 -48.927  29.572  1.00  0.65           C  
ATOM   7674  OE1 GLN A 497      26.159 -48.741  28.436  1.00  0.65           O  
ATOM   7675  NE2 GLN A 497      26.364 -49.667  30.469  1.00  0.65           N  
ATOM   7676  H   GLN A 497      22.006 -46.038  27.579  1.00  0.65           H  
ATOM   7677  HA  GLN A 497      21.707 -47.689  29.903  1.00  0.65           H  
ATOM   7678 1HB  GLN A 497      23.361 -48.200  28.162  1.00  0.65           H  
ATOM   7679 2HB  GLN A 497      24.252 -46.754  28.542  1.00  0.65           H  
ATOM   7680 1HG  GLN A 497      24.608 -47.642  30.870  1.00  0.65           H  
ATOM   7681 2HG  GLN A 497      23.756 -49.127  30.394  1.00  0.65           H  
ATOM   7682 1HE2 GLN A 497      27.236 -50.094  30.229  1.00  0.65           H  
ATOM   7683 2HE2 GLN A 497      25.976 -49.807  31.380  1.00  0.65           H  
ATOM   7684  N   ALA A 498      23.180 -44.778  30.388  1.00  0.65           N  
ATOM   7685  CA  ALA A 498      23.584 -43.813  31.401  1.00  0.65           C  
ATOM   7686  C   ALA A 498      22.434 -43.247  32.198  1.00  0.65           C  
ATOM   7687  O   ALA A 498      22.731 -42.186  32.734  1.00  0.65           O  
ATOM   7688  CB  ALA A 498      24.296 -42.633  30.752  1.00  0.65           C  
ATOM   7689  H   ALA A 498      23.287 -44.522  29.405  1.00  0.65           H  
ATOM   7690  HA  ALA A 498      24.255 -44.313  32.088  1.00  0.65           H  
ATOM   7691 1HB  ALA A 498      24.615 -41.931  31.521  1.00  0.65           H  
ATOM   7692 2HB  ALA A 498      25.155 -42.961  30.195  1.00  0.65           H  
ATOM   7693 3HB  ALA A 498      23.615 -42.142  30.070  1.00  0.65           H  
ATOM   7694  N   TYR A 499      21.285 -43.324  31.523  1.00  0.65           N  
ATOM   7695  CA  TYR A 499      20.057 -43.194  32.291  1.00  0.65           C  
ATOM   7696  C   TYR A 499      19.755 -44.340  33.238  1.00  0.65           C  
ATOM   7697  O   TYR A 499      19.474 -44.102  34.413  1.00  0.65           O  
ATOM   7698  CB  TYR A 499      18.874 -42.939  31.365  1.00  0.65           C  
ATOM   7699  CG  TYR A 499      17.679 -42.697  32.127  1.00  0.65           C  
ATOM   7700  CD1 TYR A 499      17.486 -41.454  32.706  1.00  0.65           C  
ATOM   7701  CD2 TYR A 499      16.781 -43.705  32.304  1.00  0.65           C  
ATOM   7702  CE1 TYR A 499      16.382 -41.239  33.475  1.00  0.65           C  
ATOM   7703  CE2 TYR A 499      15.682 -43.490  33.069  1.00  0.65           C  
ATOM   7704  CZ  TYR A 499      15.475 -42.261  33.673  1.00  0.65           C  
ATOM   7705  OH  TYR A 499      14.374 -42.080  34.498  1.00  0.65           O  
ATOM   7706  H   TYR A 499      21.231 -42.746  30.691  1.00  0.65           H  
ATOM   7707  HA  TYR A 499      20.158 -42.317  32.926  1.00  0.65           H  
ATOM   7708 1HB  TYR A 499      19.062 -42.086  30.714  1.00  0.65           H  
ATOM   7709 2HB  TYR A 499      18.702 -43.799  30.735  1.00  0.65           H  
ATOM   7710  HD1 TYR A 499      18.216 -40.655  32.560  1.00  0.65           H  
ATOM   7711  HD2 TYR A 499      16.953 -44.682  31.847  1.00  0.65           H  
ATOM   7712  HE1 TYR A 499      16.229 -40.281  33.934  1.00  0.65           H  
ATOM   7713  HE2 TYR A 499      14.972 -44.299  33.222  1.00  0.65           H  
ATOM   7714  HH  TYR A 499      14.082 -42.969  34.825  1.00  0.65           H  
ATOM   7715  N   ASN A 500      19.827 -45.578  32.762  1.00  0.66           N  
ATOM   7716  CA  ASN A 500      19.493 -46.714  33.616  1.00  0.66           C  
ATOM   7717  C   ASN A 500      20.417 -46.752  34.835  1.00  0.66           C  
ATOM   7718  O   ASN A 500      19.982 -47.031  35.959  1.00  0.66           O  
ATOM   7719  CB  ASN A 500      19.591 -47.997  32.822  1.00  0.66           C  
ATOM   7720  CG  ASN A 500      18.471 -48.147  31.817  1.00  0.66           C  
ATOM   7721  OD1 ASN A 500      17.410 -47.518  31.919  1.00  0.66           O  
ATOM   7722  ND2 ASN A 500      18.699 -48.979  30.833  1.00  0.66           N  
ATOM   7723  H   ASN A 500      20.071 -45.726  31.781  1.00  0.66           H  
ATOM   7724  HA  ASN A 500      18.469 -46.590  33.977  1.00  0.66           H  
ATOM   7725 1HB  ASN A 500      20.540 -48.018  32.287  1.00  0.66           H  
ATOM   7726 2HB  ASN A 500      19.578 -48.848  33.500  1.00  0.66           H  
ATOM   7727 1HD2 ASN A 500      18.004 -49.122  30.129  1.00  0.66           H  
ATOM   7728 2HD2 ASN A 500      19.569 -49.464  30.785  1.00  0.66           H  
ATOM   7729  N   ILE A 501      21.683 -46.392  34.624  1.00  0.67           N  
ATOM   7730  CA  ILE A 501      22.648 -46.341  35.707  1.00  0.67           C  
ATOM   7731  C   ILE A 501      22.216 -45.279  36.713  1.00  0.67           C  
ATOM   7732  O   ILE A 501      22.277 -45.498  37.922  1.00  0.67           O  
ATOM   7733  CB  ILE A 501      24.055 -46.014  35.196  1.00  0.67           C  
ATOM   7734  CG1 ILE A 501      24.609 -47.147  34.345  1.00  0.67           C  
ATOM   7735  CG2 ILE A 501      24.947 -45.776  36.362  1.00  0.67           C  
ATOM   7736  CD1 ILE A 501      25.856 -46.752  33.569  1.00  0.67           C  
ATOM   7737  H   ILE A 501      21.981 -46.197  33.667  1.00  0.67           H  
ATOM   7738  HA  ILE A 501      22.671 -47.309  36.207  1.00  0.67           H  
ATOM   7739  HB  ILE A 501      24.020 -45.123  34.572  1.00  0.67           H  
ATOM   7740 1HG1 ILE A 501      24.854 -47.989  34.990  1.00  0.67           H  
ATOM   7741 2HG1 ILE A 501      23.847 -47.465  33.640  1.00  0.67           H  
ATOM   7742 1HG2 ILE A 501      25.931 -45.549  36.005  1.00  0.67           H  
ATOM   7743 2HG2 ILE A 501      24.556 -44.946  36.933  1.00  0.67           H  
ATOM   7744 3HG2 ILE A 501      24.988 -46.668  36.984  1.00  0.67           H  
ATOM   7745 1HD1 ILE A 501      26.198 -47.598  32.978  1.00  0.67           H  
ATOM   7746 2HD1 ILE A 501      25.623 -45.930  32.912  1.00  0.67           H  
ATOM   7747 3HD1 ILE A 501      26.640 -46.450  34.261  1.00  0.67           H  
ATOM   7748  N   LEU A 502      21.792 -44.117  36.223  1.00  0.70           N  
ATOM   7749  CA  LEU A 502      21.376 -43.058  37.122  1.00  0.70           C  
ATOM   7750  C   LEU A 502      20.160 -43.483  37.929  1.00  0.70           C  
ATOM   7751  O   LEU A 502      20.077 -43.174  39.119  1.00  0.70           O  
ATOM   7752  CB  LEU A 502      21.065 -41.784  36.359  1.00  0.70           C  
ATOM   7753  CG  LEU A 502      22.234 -41.104  35.724  1.00  0.70           C  
ATOM   7754  CD1 LEU A 502      21.735 -39.955  34.887  1.00  0.70           C  
ATOM   7755  CD2 LEU A 502      23.155 -40.624  36.773  1.00  0.70           C  
ATOM   7756  H   LEU A 502      21.734 -43.981  35.224  1.00  0.70           H  
ATOM   7757  HA  LEU A 502      22.190 -42.847  37.808  1.00  0.70           H  
ATOM   7758 1HB  LEU A 502      20.350 -42.015  35.573  1.00  0.70           H  
ATOM   7759 2HB  LEU A 502      20.600 -41.074  37.042  1.00  0.70           H  
ATOM   7760  HG  LEU A 502      22.756 -41.801  35.087  1.00  0.70           H  
ATOM   7761 1HD1 LEU A 502      22.562 -39.473  34.426  1.00  0.70           H  
ATOM   7762 2HD1 LEU A 502      21.058 -40.321  34.119  1.00  0.70           H  
ATOM   7763 3HD1 LEU A 502      21.229 -39.258  35.525  1.00  0.70           H  
ATOM   7764 1HD2 LEU A 502      23.994 -40.129  36.290  1.00  0.70           H  
ATOM   7765 2HD2 LEU A 502      22.625 -39.921  37.415  1.00  0.70           H  
ATOM   7766 3HD2 LEU A 502      23.510 -41.470  37.362  1.00  0.70           H  
ATOM   7767  N   GLU A 503      19.216 -44.216  37.322  1.00  0.75           N  
ATOM   7768  CA  GLU A 503      18.087 -44.644  38.138  1.00  0.75           C  
ATOM   7769  C   GLU A 503      18.557 -45.556  39.260  1.00  0.75           C  
ATOM   7770  O   GLU A 503      18.117 -45.399  40.407  1.00  0.75           O  
ATOM   7771  CB  GLU A 503      16.985 -45.358  37.347  1.00  0.75           C  
ATOM   7772  CG  GLU A 503      16.120 -44.485  36.488  1.00  0.75           C  
ATOM   7773  CD  GLU A 503      14.960 -45.255  35.858  1.00  0.75           C  
ATOM   7774  OE1 GLU A 503      14.990 -46.461  35.857  1.00  0.75           O  
ATOM   7775  OE2 GLU A 503      14.016 -44.619  35.417  1.00  0.75           O  
ATOM   7776  H   GLU A 503      19.289 -44.443  36.328  1.00  0.75           H  
ATOM   7777  HA  GLU A 503      17.640 -43.759  38.582  1.00  0.75           H  
ATOM   7778 1HB  GLU A 503      17.449 -46.094  36.686  1.00  0.75           H  
ATOM   7779 2HB  GLU A 503      16.338 -45.902  38.032  1.00  0.75           H  
ATOM   7780 1HG  GLU A 503      15.715 -43.687  37.101  1.00  0.75           H  
ATOM   7781 2HG  GLU A 503      16.745 -44.042  35.717  1.00  0.75           H  
ATOM   7782  N   LYS A 504      19.515 -46.440  38.949  1.00  0.80           N  
ATOM   7783  CA  LYS A 504      20.072 -47.367  39.923  1.00  0.80           C  
ATOM   7784  C   LYS A 504      20.617 -46.542  41.101  1.00  0.80           C  
ATOM   7785  O   LYS A 504      20.433 -46.898  42.276  1.00  0.80           O  
ATOM   7786  CB  LYS A 504      21.144 -48.229  39.234  1.00  0.80           C  
ATOM   7787  CG  LYS A 504      21.708 -49.379  40.013  1.00  0.80           C  
ATOM   7788  CD  LYS A 504      22.714 -50.149  39.162  1.00  0.80           C  
ATOM   7789  CE  LYS A 504      23.303 -51.353  39.893  1.00  0.80           C  
ATOM   7790  NZ  LYS A 504      24.311 -52.062  39.050  1.00  0.80           N  
ATOM   7791  H   LYS A 504      19.828 -46.503  37.976  1.00  0.80           H  
ATOM   7792  HA  LYS A 504      19.279 -48.015  40.293  1.00  0.80           H  
ATOM   7793 1HB  LYS A 504      20.751 -48.606  38.288  1.00  0.80           H  
ATOM   7794 2HB  LYS A 504      21.994 -47.609  38.995  1.00  0.80           H  
ATOM   7795 1HG  LYS A 504      22.190 -49.007  40.890  1.00  0.80           H  
ATOM   7796 2HG  LYS A 504      20.912 -50.053  40.302  1.00  0.80           H  
ATOM   7797 1HD  LYS A 504      22.233 -50.488  38.247  1.00  0.80           H  
ATOM   7798 2HD  LYS A 504      23.535 -49.480  38.889  1.00  0.80           H  
ATOM   7799 1HE  LYS A 504      23.792 -51.022  40.802  1.00  0.80           H  
ATOM   7800 2HE  LYS A 504      22.504 -52.043  40.156  1.00  0.80           H  
ATOM   7801 1HZ  LYS A 504      24.692 -52.838  39.559  1.00  0.80           H  
ATOM   7802 2HZ  LYS A 504      23.891 -52.385  38.199  1.00  0.80           H  
ATOM   7803 3HZ  LYS A 504      25.072 -51.389  38.827  1.00  0.80           H  
ATOM   7804  N   PHE A 505      21.237 -45.390  40.796  1.00  0.86           N  
ATOM   7805  CA  PHE A 505      21.722 -44.519  41.865  1.00  0.86           C  
ATOM   7806  C   PHE A 505      20.595 -43.889  42.653  1.00  0.86           C  
ATOM   7807  O   PHE A 505      20.606 -43.947  43.881  1.00  0.86           O  
ATOM   7808  CB  PHE A 505      22.599 -43.379  41.322  1.00  0.86           C  
ATOM   7809  CG  PHE A 505      23.956 -43.767  41.080  1.00  0.86           C  
ATOM   7810  CD1 PHE A 505      24.404 -44.050  39.821  1.00  0.86           C  
ATOM   7811  CD2 PHE A 505      24.820 -43.857  42.140  1.00  0.86           C  
ATOM   7812  CE1 PHE A 505      25.681 -44.438  39.629  1.00  0.86           C  
ATOM   7813  CE2 PHE A 505      26.087 -44.241  41.932  1.00  0.86           C  
ATOM   7814  CZ  PHE A 505      26.500 -44.538  40.679  1.00  0.86           C  
ATOM   7815  H   PHE A 505      21.389 -45.150  39.813  1.00  0.86           H  
ATOM   7816  HA  PHE A 505      22.310 -45.112  42.557  1.00  0.86           H  
ATOM   7817 1HB  PHE A 505      22.185 -43.008  40.396  1.00  0.86           H  
ATOM   7818 2HB  PHE A 505      22.602 -42.552  42.034  1.00  0.86           H  
ATOM   7819  HD1 PHE A 505      23.726 -43.971  38.991  1.00  0.86           H  
ATOM   7820  HD2 PHE A 505      24.467 -43.621  43.150  1.00  0.86           H  
ATOM   7821  HE1 PHE A 505      26.052 -44.674  38.640  1.00  0.86           H  
ATOM   7822  HE2 PHE A 505      26.770 -44.320  42.753  1.00  0.86           H  
ATOM   7823  HZ  PHE A 505      27.490 -44.848  40.527  1.00  0.86           H  
ATOM   7824  N   THR A 506      19.553 -43.421  41.978  1.00  0.91           N  
ATOM   7825  CA  THR A 506      18.486 -42.741  42.700  1.00  0.91           C  
ATOM   7826  C   THR A 506      17.700 -43.699  43.588  1.00  0.91           C  
ATOM   7827  O   THR A 506      17.091 -43.271  44.559  1.00  0.91           O  
ATOM   7828  CB  THR A 506      17.553 -41.971  41.748  1.00  0.91           C  
ATOM   7829  OG1 THR A 506      16.942 -42.877  40.823  1.00  0.91           O  
ATOM   7830  CG2 THR A 506      18.342 -40.869  40.992  1.00  0.91           C  
ATOM   7831  H   THR A 506      19.555 -43.458  40.959  1.00  0.91           H  
ATOM   7832  HA  THR A 506      18.940 -42.003  43.352  1.00  0.91           H  
ATOM   7833  HB  THR A 506      16.770 -41.488  42.329  1.00  0.91           H  
ATOM   7834  HG1 THR A 506      17.463 -43.709  40.778  1.00  0.91           H  
ATOM   7835 1HG2 THR A 506      17.671 -40.320  40.350  1.00  0.91           H  
ATOM   7836 2HG2 THR A 506      18.775 -40.184  41.718  1.00  0.91           H  
ATOM   7837 3HG2 THR A 506      19.129 -41.312  40.402  1.00  0.91           H  
ATOM   7838  N   HIS A 507      17.748 -44.998  43.293  1.00  0.93           N  
ATOM   7839  CA  HIS A 507      17.066 -45.987  44.121  1.00  0.93           C  
ATOM   7840  C   HIS A 507      17.974 -46.649  45.163  1.00  0.93           C  
ATOM   7841  O   HIS A 507      17.536 -47.551  45.879  1.00  0.93           O  
ATOM   7842  CB  HIS A 507      16.451 -47.088  43.257  1.00  0.93           C  
ATOM   7843  CG  HIS A 507      15.312 -46.639  42.395  1.00  0.93           C  
ATOM   7844  ND1 HIS A 507      14.092 -46.249  42.919  1.00  0.93           N  
ATOM   7845  CD2 HIS A 507      15.192 -46.539  41.053  1.00  0.93           C  
ATOM   7846  CE1 HIS A 507      13.283 -45.912  41.935  1.00  0.93           C  
ATOM   7847  NE2 HIS A 507      13.924 -46.081  40.792  1.00  0.93           N  
ATOM   7848  H   HIS A 507      18.231 -45.289  42.443  1.00  0.93           H  
ATOM   7849  HA  HIS A 507      16.259 -45.501  44.664  1.00  0.93           H  
ATOM   7850 1HB  HIS A 507      17.228 -47.498  42.603  1.00  0.93           H  
ATOM   7851 2HB  HIS A 507      16.103 -47.892  43.897  1.00  0.93           H  
ATOM   7852  HD2 HIS A 507      15.956 -46.776  40.316  1.00  0.93           H  
ATOM   7853  HE1 HIS A 507      12.257 -45.558  42.046  1.00  0.93           H  
ATOM   7854  HE2 HIS A 507      13.548 -45.905  39.869  1.00  0.93           H  
ATOM   7855  N   GLY A 508      19.248 -46.251  45.232  1.00  0.92           N  
ATOM   7856  CA  GLY A 508      20.168 -46.837  46.208  1.00  0.92           C  
ATOM   7857  C   GLY A 508      20.637 -48.246  45.870  1.00  0.92           C  
ATOM   7858  O   GLY A 508      21.051 -48.992  46.756  1.00  0.92           O  
ATOM   7859  H   GLY A 508      19.588 -45.497  44.635  1.00  0.92           H  
ATOM   7860 1HA  GLY A 508      21.039 -46.189  46.296  1.00  0.92           H  
ATOM   7861 2HA  GLY A 508      19.689 -46.852  47.185  1.00  0.92           H  
ATOM   7862  N   LYS A 509      20.528 -48.640  44.605  1.00  0.88           N  
ATOM   7863  CA  LYS A 509      20.908 -49.984  44.188  1.00  0.88           C  
ATOM   7864  C   LYS A 509      22.340 -50.004  43.660  1.00  0.88           C  
ATOM   7865  O   LYS A 509      22.903 -51.055  43.346  1.00  0.88           O  
ATOM   7866  CB  LYS A 509      19.915 -50.465  43.141  1.00  0.88           C  
ATOM   7867  CG  LYS A 509      18.493 -50.627  43.669  1.00  0.88           C  
ATOM   7868  CD  LYS A 509      17.536 -51.074  42.573  1.00  0.88           C  
ATOM   7869  CE  LYS A 509      16.124 -51.259  43.112  1.00  0.88           C  
ATOM   7870  NZ  LYS A 509      15.172 -51.679  42.044  1.00  0.88           N  
ATOM   7871  H   LYS A 509      20.205 -47.987  43.891  1.00  0.88           H  
ATOM   7872  HA  LYS A 509      20.858 -50.645  45.052  1.00  0.88           H  
ATOM   7873 1HB  LYS A 509      19.866 -49.730  42.342  1.00  0.88           H  
ATOM   7874 2HB  LYS A 509      20.246 -51.410  42.714  1.00  0.88           H  
ATOM   7875 1HG  LYS A 509      18.489 -51.367  44.469  1.00  0.88           H  
ATOM   7876 2HG  LYS A 509      18.149 -49.678  44.082  1.00  0.88           H  
ATOM   7877 1HD  LYS A 509      17.518 -50.320  41.783  1.00  0.88           H  
ATOM   7878 2HD  LYS A 509      17.881 -52.016  42.148  1.00  0.88           H  
ATOM   7879 1HE  LYS A 509      16.139 -52.019  43.892  1.00  0.88           H  
ATOM   7880 2HE  LYS A 509      15.778 -50.320  43.543  1.00  0.88           H  
ATOM   7881 1HZ  LYS A 509      14.250 -51.794  42.440  1.00  0.88           H  
ATOM   7882 2HZ  LYS A 509      15.142 -50.973  41.321  1.00  0.88           H  
ATOM   7883 3HZ  LYS A 509      15.478 -52.556  41.646  1.00  0.88           H  
ATOM   7884  N   ALA A 510      22.889 -48.807  43.520  1.00  0.81           N  
ATOM   7885  CA  ALA A 510      24.202 -48.562  42.950  1.00  0.81           C  
ATOM   7886  C   ALA A 510      25.339 -48.824  43.902  1.00  0.81           C  
ATOM   7887  O   ALA A 510      25.186 -48.741  45.117  1.00  0.81           O  
ATOM   7888  CB  ALA A 510      24.293 -47.150  42.478  1.00  0.81           C  
ATOM   7889  H   ALA A 510      22.346 -48.014  43.828  1.00  0.81           H  
ATOM   7890  HA  ALA A 510      24.331 -49.224  42.098  1.00  0.81           H  
ATOM   7891 1HB  ALA A 510      25.266 -47.000  42.021  1.00  0.81           H  
ATOM   7892 2HB  ALA A 510      23.519 -46.965  41.745  1.00  0.81           H  
ATOM   7893 3HB  ALA A 510      24.176 -46.483  43.324  1.00  0.81           H  
ATOM   7894  N   THR A 511      26.494 -49.077  43.307  1.00  0.75           N  
ATOM   7895  CA  THR A 511      27.767 -49.275  43.971  1.00  0.75           C  
ATOM   7896  C   THR A 511      28.816 -48.307  43.412  1.00  0.75           C  
ATOM   7897  O   THR A 511      28.580 -47.618  42.417  1.00  0.75           O  
ATOM   7898  CB  THR A 511      28.223 -50.724  43.747  1.00  0.75           C  
ATOM   7899  OG1 THR A 511      28.490 -50.911  42.347  1.00  0.75           O  
ATOM   7900  CG2 THR A 511      27.130 -51.689  44.176  1.00  0.75           C  
ATOM   7901  H   THR A 511      26.483 -49.185  42.293  1.00  0.75           H  
ATOM   7902  HA  THR A 511      27.648 -49.086  45.037  1.00  0.75           H  
ATOM   7903  HB  THR A 511      29.127 -50.917  44.318  1.00  0.75           H  
ATOM   7904  HG1 THR A 511      27.685 -50.656  41.812  1.00  0.75           H  
ATOM   7905 1HG2 THR A 511      27.461 -52.711  44.007  1.00  0.75           H  
ATOM   7906 2HG2 THR A 511      26.914 -51.547  45.235  1.00  0.75           H  
ATOM   7907 3HG2 THR A 511      26.225 -51.506  43.595  1.00  0.75           H  
ATOM   7908  N   TYR A 512      30.014 -48.304  43.980  1.00  0.69           N  
ATOM   7909  CA  TYR A 512      31.052 -47.394  43.494  1.00  0.69           C  
ATOM   7910  C   TYR A 512      31.498 -47.774  42.076  1.00  0.69           C  
ATOM   7911  O   TYR A 512      31.956 -46.928  41.304  1.00  0.69           O  
ATOM   7912  CB  TYR A 512      32.211 -47.405  44.470  1.00  0.69           C  
ATOM   7913  CG  TYR A 512      31.851 -46.775  45.803  1.00  0.69           C  
ATOM   7914  CD1 TYR A 512      31.304 -47.574  46.798  1.00  0.69           C  
ATOM   7915  CD2 TYR A 512      32.081 -45.428  46.047  1.00  0.69           C  
ATOM   7916  CE1 TYR A 512      30.987 -47.034  48.026  1.00  0.69           C  
ATOM   7917  CE2 TYR A 512      31.768 -44.894  47.283  1.00  0.69           C  
ATOM   7918  CZ  TYR A 512      31.222 -45.694  48.269  1.00  0.69           C  
ATOM   7919  OH  TYR A 512      30.925 -45.162  49.504  1.00  0.69           O  
ATOM   7920  H   TYR A 512      30.194 -48.899  44.777  1.00  0.69           H  
ATOM   7921  HA  TYR A 512      30.639 -46.387  43.453  1.00  0.69           H  
ATOM   7922 1HB  TYR A 512      32.538 -48.432  44.646  1.00  0.69           H  
ATOM   7923 2HB  TYR A 512      33.051 -46.857  44.045  1.00  0.69           H  
ATOM   7924  HD1 TYR A 512      31.127 -48.632  46.608  1.00  0.69           H  
ATOM   7925  HD2 TYR A 512      32.517 -44.796  45.273  1.00  0.69           H  
ATOM   7926  HE1 TYR A 512      30.560 -47.664  48.805  1.00  0.69           H  
ATOM   7927  HE2 TYR A 512      31.957 -43.844  47.484  1.00  0.69           H  
ATOM   7928  HH  TYR A 512      30.519 -45.833  50.066  1.00  0.69           H  
ATOM   7929  N   GLU A 513      31.310 -49.045  41.724  1.00  0.66           N  
ATOM   7930  CA  GLU A 513      31.635 -49.570  40.403  1.00  0.66           C  
ATOM   7931  C   GLU A 513      30.694 -48.971  39.349  1.00  0.66           C  
ATOM   7932  O   GLU A 513      31.012 -48.945  38.150  1.00  0.66           O  
ATOM   7933  CB  GLU A 513      31.592 -51.095  40.395  1.00  0.66           C  
ATOM   7934  CG  GLU A 513      32.690 -51.751  41.257  1.00  0.66           C  
ATOM   7935  CD  GLU A 513      34.106 -51.456  40.772  1.00  0.66           C  
ATOM   7936  OE1 GLU A 513      34.375 -51.644  39.612  1.00  0.66           O  
ATOM   7937  OE2 GLU A 513      34.915 -51.022  41.577  1.00  0.66           O  
ATOM   7938  H   GLU A 513      30.914 -49.677  42.407  1.00  0.66           H  
ATOM   7939  HA  GLU A 513      32.648 -49.265  40.154  1.00  0.66           H  
ATOM   7940 1HB  GLU A 513      30.624 -51.433  40.767  1.00  0.66           H  
ATOM   7941 2HB  GLU A 513      31.696 -51.459  39.373  1.00  0.66           H  
ATOM   7942 1HG  GLU A 513      32.588 -51.384  42.280  1.00  0.66           H  
ATOM   7943 2HG  GLU A 513      32.530 -52.828  41.270  1.00  0.66           H  
ATOM   7944  N   ASP A 514      29.516 -48.510  39.791  1.00  0.63           N  
ATOM   7945  CA  ASP A 514      28.546 -47.924  38.893  1.00  0.63           C  
ATOM   7946  C   ASP A 514      28.979 -46.490  38.665  1.00  0.63           C  
ATOM   7947  O   ASP A 514      28.808 -45.964  37.573  1.00  0.63           O  
ATOM   7948  CB  ASP A 514      27.126 -47.988  39.465  1.00  0.63           C  
ATOM   7949  CG  ASP A 514      26.551 -49.416  39.582  1.00  0.63           C  
ATOM   7950  OD1 ASP A 514      26.234 -50.025  38.574  1.00  0.63           O  
ATOM   7951  OD2 ASP A 514      26.441 -49.915  40.691  1.00  0.63           O  
ATOM   7952  H   ASP A 514      29.301 -48.518  40.783  1.00  0.63           H  
ATOM   7953  HA  ASP A 514      28.563 -48.456  37.945  1.00  0.63           H  
ATOM   7954 1HB  ASP A 514      27.115 -47.523  40.444  1.00  0.63           H  
ATOM   7955 2HB  ASP A 514      26.460 -47.402  38.834  1.00  0.63           H  
ATOM   7956  N   LEU A 515      29.606 -45.862  39.674  1.00  0.62           N  
ATOM   7957  CA  LEU A 515      30.120 -44.504  39.441  1.00  0.62           C  
ATOM   7958  C   LEU A 515      31.211 -44.575  38.387  1.00  0.62           C  
ATOM   7959  O   LEU A 515      31.259 -43.765  37.459  1.00  0.62           O  
ATOM   7960  CB  LEU A 515      30.713 -43.869  40.715  1.00  0.62           C  
ATOM   7961  CG  LEU A 515      29.736 -43.508  41.761  1.00  0.62           C  
ATOM   7962  CD1 LEU A 515      30.435 -43.080  43.066  1.00  0.62           C  
ATOM   7963  CD2 LEU A 515      28.924 -42.383  41.235  1.00  0.62           C  
ATOM   7964  H   LEU A 515      29.691 -46.327  40.581  1.00  0.62           H  
ATOM   7965  HA  LEU A 515      29.313 -43.874  39.070  1.00  0.62           H  
ATOM   7966 1HB  LEU A 515      31.429 -44.550  41.152  1.00  0.62           H  
ATOM   7967 2HB  LEU A 515      31.242 -42.960  40.429  1.00  0.62           H  
ATOM   7968  HG  LEU A 515      29.119 -44.367  41.966  1.00  0.62           H  
ATOM   7969 1HD1 LEU A 515      29.684 -42.814  43.812  1.00  0.62           H  
ATOM   7970 2HD1 LEU A 515      31.041 -43.903  43.441  1.00  0.62           H  
ATOM   7971 3HD1 LEU A 515      31.072 -42.218  42.876  1.00  0.62           H  
ATOM   7972 1HD2 LEU A 515      28.198 -42.138  41.947  1.00  0.62           H  
ATOM   7973 2HD2 LEU A 515      29.575 -41.551  41.064  1.00  0.62           H  
ATOM   7974 3HD2 LEU A 515      28.438 -42.655  40.307  1.00  0.62           H  
ATOM   7975  N   LYS A 516      32.048 -45.611  38.479  1.00  0.61           N  
ATOM   7976  CA  LYS A 516      33.117 -45.768  37.504  1.00  0.61           C  
ATOM   7977  C   LYS A 516      32.530 -46.024  36.118  1.00  0.61           C  
ATOM   7978  O   LYS A 516      32.945 -45.402  35.136  1.00  0.61           O  
ATOM   7979  CB  LYS A 516      34.009 -46.941  37.893  1.00  0.61           C  
ATOM   7980  CG  LYS A 516      34.853 -46.733  39.132  1.00  0.61           C  
ATOM   7981  CD  LYS A 516      35.636 -47.999  39.450  1.00  0.61           C  
ATOM   7982  CE  LYS A 516      36.421 -47.880  40.743  1.00  0.61           C  
ATOM   7983  NZ  LYS A 516      37.074 -49.174  41.102  1.00  0.61           N  
ATOM   7984  H   LYS A 516      31.966 -46.247  39.276  1.00  0.61           H  
ATOM   7985  HA  LYS A 516      33.704 -44.849  37.468  1.00  0.61           H  
ATOM   7986 1HB  LYS A 516      33.393 -47.822  38.064  1.00  0.61           H  
ATOM   7987 2HB  LYS A 516      34.679 -47.173  37.067  1.00  0.61           H  
ATOM   7988 1HG  LYS A 516      35.542 -45.903  38.978  1.00  0.61           H  
ATOM   7989 2HG  LYS A 516      34.201 -46.497  39.974  1.00  0.61           H  
ATOM   7990 1HD  LYS A 516      34.949 -48.841  39.537  1.00  0.61           H  
ATOM   7991 2HD  LYS A 516      36.329 -48.209  38.638  1.00  0.61           H  
ATOM   7992 1HE  LYS A 516      37.186 -47.115  40.631  1.00  0.61           H  
ATOM   7993 2HE  LYS A 516      35.743 -47.592  41.548  1.00  0.61           H  
ATOM   7994 1HZ  LYS A 516      37.581 -49.077  41.964  1.00  0.61           H  
ATOM   7995 2HZ  LYS A 516      36.333 -49.896  41.219  1.00  0.61           H  
ATOM   7996 3HZ  LYS A 516      37.703 -49.458  40.372  1.00  0.61           H  
ATOM   7997  N   THR A 517      31.508 -46.881  36.048  1.00  0.61           N  
ATOM   7998  CA  THR A 517      30.870 -47.196  34.781  1.00  0.61           C  
ATOM   7999  C   THR A 517      30.223 -45.960  34.178  1.00  0.61           C  
ATOM   8000  O   THR A 517      30.357 -45.698  32.980  1.00  0.61           O  
ATOM   8001  CB  THR A 517      29.789 -48.273  34.951  1.00  0.61           C  
ATOM   8002  OG1 THR A 517      30.384 -49.481  35.457  1.00  0.61           O  
ATOM   8003  CG2 THR A 517      29.122 -48.545  33.603  1.00  0.61           C  
ATOM   8004  H   THR A 517      31.203 -47.379  36.885  1.00  0.61           H  
ATOM   8005  HA  THR A 517      31.629 -47.562  34.091  1.00  0.61           H  
ATOM   8006  HB  THR A 517      29.038 -47.922  35.655  1.00  0.61           H  
ATOM   8007  HG1 THR A 517      30.699 -49.327  36.384  1.00  0.61           H  
ATOM   8008 1HG2 THR A 517      28.349 -49.301  33.727  1.00  0.61           H  
ATOM   8009 2HG2 THR A 517      28.678 -47.624  33.230  1.00  0.61           H  
ATOM   8010 3HG2 THR A 517      29.868 -48.898  32.894  1.00  0.61           H  
ATOM   8011  N   LEU A 518      29.527 -45.194  35.018  1.00  0.61           N  
ATOM   8012  CA  LEU A 518      28.827 -43.994  34.609  1.00  0.61           C  
ATOM   8013  C   LEU A 518      29.836 -43.039  33.978  1.00  0.61           C  
ATOM   8014  O   LEU A 518      29.565 -42.492  32.904  1.00  0.61           O  
ATOM   8015  CB  LEU A 518      28.114 -43.373  35.831  1.00  0.61           C  
ATOM   8016  CG  LEU A 518      27.250 -42.127  35.641  1.00  0.61           C  
ATOM   8017  CD1 LEU A 518      26.076 -42.427  34.652  1.00  0.61           C  
ATOM   8018  CD2 LEU A 518      26.686 -41.725  37.036  1.00  0.61           C  
ATOM   8019  H   LEU A 518      29.461 -45.472  35.989  1.00  0.61           H  
ATOM   8020  HA  LEU A 518      28.080 -44.258  33.862  1.00  0.61           H  
ATOM   8021 1HB  LEU A 518      27.521 -44.121  36.306  1.00  0.61           H  
ATOM   8022 2HB  LEU A 518      28.889 -43.093  36.543  1.00  0.61           H  
ATOM   8023  HG  LEU A 518      27.859 -41.322  35.235  1.00  0.61           H  
ATOM   8024 1HD1 LEU A 518      25.457 -41.543  34.529  1.00  0.61           H  
ATOM   8025 2HD1 LEU A 518      26.477 -42.722  33.681  1.00  0.61           H  
ATOM   8026 3HD1 LEU A 518      25.465 -43.226  35.046  1.00  0.61           H  
ATOM   8027 1HD2 LEU A 518      26.083 -40.837  36.946  1.00  0.61           H  
ATOM   8028 2HD2 LEU A 518      26.079 -42.535  37.425  1.00  0.61           H  
ATOM   8029 3HD2 LEU A 518      27.502 -41.533  37.724  1.00  0.61           H  
ATOM   8030  N   GLU A 519      31.014 -42.850  34.613  1.00  0.61           N  
ATOM   8031  CA  GLU A 519      32.023 -41.980  34.008  1.00  0.61           C  
ATOM   8032  C   GLU A 519      32.604 -42.538  32.709  1.00  0.61           C  
ATOM   8033  O   GLU A 519      32.803 -41.790  31.752  1.00  0.61           O  
ATOM   8034  CB  GLU A 519      33.201 -41.675  34.948  1.00  0.61           C  
ATOM   8035  CG  GLU A 519      32.884 -40.774  36.088  1.00  0.61           C  
ATOM   8036  CD  GLU A 519      34.102 -40.272  36.833  1.00  0.61           C  
ATOM   8037  OE1 GLU A 519      35.208 -40.612  36.454  1.00  0.61           O  
ATOM   8038  OE2 GLU A 519      33.916 -39.531  37.784  1.00  0.61           O  
ATOM   8039  H   GLU A 519      31.194 -43.303  35.512  1.00  0.61           H  
ATOM   8040  HA  GLU A 519      31.541 -41.034  33.776  1.00  0.61           H  
ATOM   8041 1HB  GLU A 519      33.567 -42.616  35.370  1.00  0.61           H  
ATOM   8042 2HB  GLU A 519      34.016 -41.239  34.380  1.00  0.61           H  
ATOM   8043 1HG  GLU A 519      32.335 -39.921  35.701  1.00  0.61           H  
ATOM   8044 2HG  GLU A 519      32.242 -41.321  36.778  1.00  0.61           H  
ATOM   8045  N   HIS A 520      32.840 -43.849  32.627  1.00  0.61           N  
ATOM   8046  CA  HIS A 520      33.430 -44.381  31.399  1.00  0.61           C  
ATOM   8047  C   HIS A 520      32.451 -44.245  30.242  1.00  0.61           C  
ATOM   8048  O   HIS A 520      32.826 -43.870  29.121  1.00  0.61           O  
ATOM   8049  CB  HIS A 520      33.837 -45.848  31.571  1.00  0.61           C  
ATOM   8050  CG  HIS A 520      35.048 -46.049  32.443  1.00  0.61           C  
ATOM   8051  ND1 HIS A 520      36.287 -45.516  32.135  1.00  0.61           N  
ATOM   8052  CD2 HIS A 520      35.215 -46.741  33.595  1.00  0.61           C  
ATOM   8053  CE1 HIS A 520      37.156 -45.864  33.068  1.00  0.61           C  
ATOM   8054  NE2 HIS A 520      36.532 -46.607  33.963  1.00  0.61           N  
ATOM   8055  H   HIS A 520      32.667 -44.456  33.430  1.00  0.61           H  
ATOM   8056  HA  HIS A 520      34.323 -43.812  31.147  1.00  0.61           H  
ATOM   8057 1HB  HIS A 520      33.005 -46.395  32.022  1.00  0.61           H  
ATOM   8058 2HB  HIS A 520      34.032 -46.291  30.596  1.00  0.61           H  
ATOM   8059  HD2 HIS A 520      34.447 -47.301  34.129  1.00  0.61           H  
ATOM   8060  HE1 HIS A 520      38.210 -45.587  33.093  1.00  0.61           H  
ATOM   8061  HE2 HIS A 520      36.952 -47.015  34.785  1.00  0.61           H  
ATOM   8062  N   LEU A 521      31.185 -44.524  30.521  1.00  0.62           N  
ATOM   8063  CA  LEU A 521      30.133 -44.406  29.537  1.00  0.62           C  
ATOM   8064  C   LEU A 521      29.961 -42.968  29.114  1.00  0.62           C  
ATOM   8065  O   LEU A 521      29.932 -42.665  27.924  1.00  0.62           O  
ATOM   8066  CB  LEU A 521      28.835 -44.944  30.109  1.00  0.62           C  
ATOM   8067  CG  LEU A 521      27.631 -44.806  29.253  1.00  0.62           C  
ATOM   8068  CD1 LEU A 521      27.812 -45.532  27.942  1.00  0.62           C  
ATOM   8069  CD2 LEU A 521      26.509 -45.360  30.002  1.00  0.62           C  
ATOM   8070  H   LEU A 521      30.939 -44.837  31.460  1.00  0.62           H  
ATOM   8071  HA  LEU A 521      30.406 -44.997  28.665  1.00  0.62           H  
ATOM   8072 1HB  LEU A 521      28.968 -46.001  30.337  1.00  0.62           H  
ATOM   8073 2HB  LEU A 521      28.634 -44.422  31.048  1.00  0.62           H  
ATOM   8074  HG  LEU A 521      27.448 -43.757  29.041  1.00  0.62           H  
ATOM   8075 1HD1 LEU A 521      26.909 -45.421  27.351  1.00  0.62           H  
ATOM   8076 2HD1 LEU A 521      28.658 -45.107  27.403  1.00  0.62           H  
ATOM   8077 3HD1 LEU A 521      27.992 -46.590  28.131  1.00  0.62           H  
ATOM   8078 1HD2 LEU A 521      25.625 -45.258  29.404  1.00  0.62           H  
ATOM   8079 2HD2 LEU A 521      26.701 -46.398  30.212  1.00  0.62           H  
ATOM   8080 3HD2 LEU A 521      26.400 -44.819  30.932  1.00  0.62           H  
ATOM   8081  N   SER A 522      29.868 -42.072  30.086  1.00  0.63           N  
ATOM   8082  CA  SER A 522      29.662 -40.669  29.814  1.00  0.63           C  
ATOM   8083  C   SER A 522      30.783 -40.077  28.968  1.00  0.63           C  
ATOM   8084  O   SER A 522      30.534 -39.332  28.018  1.00  0.63           O  
ATOM   8085  CB  SER A 522      29.570 -39.962  31.133  1.00  0.63           C  
ATOM   8086  OG  SER A 522      28.423 -40.347  31.840  1.00  0.63           O  
ATOM   8087  H   SER A 522      29.909 -42.367  31.062  1.00  0.63           H  
ATOM   8088  HA  SER A 522      28.726 -40.554  29.277  1.00  0.63           H  
ATOM   8089 1HB  SER A 522      30.440 -40.227  31.711  1.00  0.63           H  
ATOM   8090 2HB  SER A 522      29.595 -38.931  30.995  1.00  0.63           H  
ATOM   8091  HG  SER A 522      28.601 -41.266  32.136  1.00  0.63           H  
ATOM   8092  N   LYS A 523      32.025 -40.439  29.273  1.00  0.65           N  
ATOM   8093  CA  LYS A 523      33.159 -39.943  28.511  1.00  0.65           C  
ATOM   8094  C   LYS A 523      33.132 -40.528  27.090  1.00  0.65           C  
ATOM   8095  O   LYS A 523      33.439 -39.827  26.113  1.00  0.65           O  
ATOM   8096  CB  LYS A 523      34.432 -40.261  29.280  1.00  0.65           C  
ATOM   8097  CG  LYS A 523      34.529 -39.419  30.581  1.00  0.65           C  
ATOM   8098  CD  LYS A 523      35.714 -39.799  31.449  1.00  0.65           C  
ATOM   8099  CE  LYS A 523      35.690 -39.017  32.772  1.00  0.65           C  
ATOM   8100  NZ  LYS A 523      36.792 -39.431  33.697  1.00  0.65           N  
ATOM   8101  H   LYS A 523      32.198 -41.048  30.074  1.00  0.65           H  
ATOM   8102  HA  LYS A 523      33.073 -38.860  28.430  1.00  0.65           H  
ATOM   8103 1HB  LYS A 523      34.440 -41.322  29.554  1.00  0.65           H  
ATOM   8104 2HB  LYS A 523      35.305 -40.063  28.662  1.00  0.65           H  
ATOM   8105 1HG  LYS A 523      34.617 -38.367  30.314  1.00  0.65           H  
ATOM   8106 2HG  LYS A 523      33.615 -39.540  31.156  1.00  0.65           H  
ATOM   8107 1HD  LYS A 523      35.665 -40.870  31.670  1.00  0.65           H  
ATOM   8108 2HD  LYS A 523      36.643 -39.591  30.921  1.00  0.65           H  
ATOM   8109 1HE  LYS A 523      35.786 -37.955  32.560  1.00  0.65           H  
ATOM   8110 2HE  LYS A 523      34.733 -39.192  33.267  1.00  0.65           H  
ATOM   8111 1HZ  LYS A 523      36.729 -38.898  34.558  1.00  0.65           H  
ATOM   8112 2HZ  LYS A 523      36.696 -40.418  33.913  1.00  0.65           H  
ATOM   8113 3HZ  LYS A 523      37.686 -39.266  33.262  1.00  0.65           H  
ATOM   8114  N   THR A 524      32.712 -41.799  26.964  1.00  0.67           N  
ATOM   8115  CA  THR A 524      32.594 -42.437  25.661  1.00  0.67           C  
ATOM   8116  C   THR A 524      31.558 -41.705  24.824  1.00  0.67           C  
ATOM   8117  O   THR A 524      31.796 -41.408  23.657  1.00  0.67           O  
ATOM   8118  CB  THR A 524      32.181 -43.916  25.774  1.00  0.67           C  
ATOM   8119  OG1 THR A 524      33.181 -44.644  26.510  1.00  0.67           O  
ATOM   8120  CG2 THR A 524      32.013 -44.512  24.382  1.00  0.67           C  
ATOM   8121  H   THR A 524      32.496 -42.357  27.793  1.00  0.67           H  
ATOM   8122  HA  THR A 524      33.556 -42.376  25.152  1.00  0.67           H  
ATOM   8123  HB  THR A 524      31.238 -43.990  26.302  1.00  0.67           H  
ATOM   8124  HG1 THR A 524      33.207 -44.304  27.438  1.00  0.67           H  
ATOM   8125 1HG2 THR A 524      31.714 -45.555  24.469  1.00  0.67           H  
ATOM   8126 2HG2 THR A 524      31.245 -43.957  23.840  1.00  0.67           H  
ATOM   8127 3HG2 THR A 524      32.956 -44.448  23.842  1.00  0.67           H  
ATOM   8128  N   ILE A 525      30.414 -41.376  25.423  1.00  0.69           N  
ATOM   8129  CA  ILE A 525      29.346 -40.681  24.711  1.00  0.69           C  
ATOM   8130  C   ILE A 525      29.842 -39.329  24.227  1.00  0.69           C  
ATOM   8131  O   ILE A 525      29.686 -38.971  23.054  1.00  0.69           O  
ATOM   8132  CB  ILE A 525      28.127 -40.442  25.625  1.00  0.69           C  
ATOM   8133  CG1 ILE A 525      27.458 -41.756  26.004  1.00  0.69           C  
ATOM   8134  CG2 ILE A 525      27.137 -39.523  24.933  1.00  0.69           C  
ATOM   8135  CD1 ILE A 525      26.475 -41.606  27.156  1.00  0.69           C  
ATOM   8136  H   ILE A 525      30.275 -41.650  26.397  1.00  0.69           H  
ATOM   8137  HA  ILE A 525      29.045 -41.282  23.849  1.00  0.69           H  
ATOM   8138  HB  ILE A 525      28.463 -39.971  26.548  1.00  0.69           H  
ATOM   8139 1HG1 ILE A 525      26.925 -42.138  25.138  1.00  0.69           H  
ATOM   8140 2HG1 ILE A 525      28.214 -42.474  26.278  1.00  0.69           H  
ATOM   8141 1HG2 ILE A 525      26.289 -39.338  25.587  1.00  0.69           H  
ATOM   8142 2HG2 ILE A 525      27.619 -38.576  24.696  1.00  0.69           H  
ATOM   8143 3HG2 ILE A 525      26.782 -39.990  24.013  1.00  0.69           H  
ATOM   8144 1HD1 ILE A 525      26.043 -42.561  27.388  1.00  0.69           H  
ATOM   8145 2HD1 ILE A 525      26.995 -41.241  28.026  1.00  0.69           H  
ATOM   8146 3HD1 ILE A 525      25.691 -40.904  26.880  1.00  0.69           H  
ATOM   8147  N   LYS A 526      30.503 -38.593  25.125  1.00  0.71           N  
ATOM   8148  CA  LYS A 526      31.029 -37.279  24.799  1.00  0.71           C  
ATOM   8149  C   LYS A 526      31.964 -37.325  23.586  1.00  0.71           C  
ATOM   8150  O   LYS A 526      31.944 -36.424  22.746  1.00  0.71           O  
ATOM   8151  CB  LYS A 526      31.740 -36.690  26.013  1.00  0.71           C  
ATOM   8152  CG  LYS A 526      32.243 -35.266  25.842  1.00  0.71           C  
ATOM   8153  CD  LYS A 526      32.829 -34.736  27.153  1.00  0.71           C  
ATOM   8154  CE  LYS A 526      33.327 -33.304  26.997  1.00  0.71           C  
ATOM   8155  NZ  LYS A 526      33.913 -32.774  28.263  1.00  0.71           N  
ATOM   8156  H   LYS A 526      30.613 -38.941  26.078  1.00  0.71           H  
ATOM   8157  HA  LYS A 526      30.196 -36.634  24.562  1.00  0.71           H  
ATOM   8158 1HB  LYS A 526      31.071 -36.712  26.869  1.00  0.71           H  
ATOM   8159 2HB  LYS A 526      32.596 -37.314  26.260  1.00  0.71           H  
ATOM   8160 1HG  LYS A 526      33.009 -35.248  25.067  1.00  0.71           H  
ATOM   8161 2HG  LYS A 526      31.418 -34.624  25.532  1.00  0.71           H  
ATOM   8162 1HD  LYS A 526      32.057 -34.761  27.927  1.00  0.71           H  
ATOM   8163 2HD  LYS A 526      33.655 -35.374  27.466  1.00  0.71           H  
ATOM   8164 1HE  LYS A 526      34.084 -33.272  26.214  1.00  0.71           H  
ATOM   8165 2HE  LYS A 526      32.488 -32.669  26.705  1.00  0.71           H  
ATOM   8166 1HZ  LYS A 526      34.226 -31.822  28.122  1.00  0.71           H  
ATOM   8167 2HZ  LYS A 526      33.215 -32.787  28.995  1.00  0.71           H  
ATOM   8168 3HZ  LYS A 526      34.696 -33.346  28.538  1.00  0.71           H  
ATOM   8169  N   THR A 527      32.784 -38.376  23.500  1.00  0.74           N  
ATOM   8170  CA  THR A 527      33.740 -38.535  22.413  1.00  0.74           C  
ATOM   8171  C   THR A 527      33.162 -39.120  21.110  1.00  0.74           C  
ATOM   8172  O   THR A 527      33.471 -38.643  20.017  1.00  0.74           O  
ATOM   8173  CB  THR A 527      34.882 -39.460  22.864  1.00  0.74           C  
ATOM   8174  OG1 THR A 527      35.527 -38.904  24.020  1.00  0.74           O  
ATOM   8175  CG2 THR A 527      35.896 -39.627  21.744  1.00  0.74           C  
ATOM   8176  H   THR A 527      32.774 -39.071  24.249  1.00  0.74           H  
ATOM   8177  HA  THR A 527      34.150 -37.553  22.186  1.00  0.74           H  
ATOM   8178  HB  THR A 527      34.471 -40.438  23.128  1.00  0.74           H  
ATOM   8179  HG1 THR A 527      34.937 -39.020  24.792  1.00  0.74           H  
ATOM   8180 1HG2 THR A 527      36.696 -40.287  22.075  1.00  0.74           H  
ATOM   8181 2HG2 THR A 527      35.405 -40.060  20.872  1.00  0.74           H  
ATOM   8182 3HG2 THR A 527      36.311 -38.655  21.481  1.00  0.74           H  
ATOM   8183  N   ALA A 528      32.385 -40.199  21.230  1.00  0.77           N  
ATOM   8184  CA  ALA A 528      31.867 -40.963  20.094  1.00  0.77           C  
ATOM   8185  C   ALA A 528      30.631 -40.371  19.405  1.00  0.77           C  
ATOM   8186  O   ALA A 528      30.368 -40.687  18.244  1.00  0.77           O  
ATOM   8187  CB  ALA A 528      31.533 -42.370  20.561  1.00  0.77           C  
ATOM   8188  H   ALA A 528      32.155 -40.524  22.160  1.00  0.77           H  
ATOM   8189  HA  ALA A 528      32.661 -41.015  19.352  1.00  0.77           H  
ATOM   8190 1HB  ALA A 528      31.200 -42.965  19.715  1.00  0.77           H  
ATOM   8191 2HB  ALA A 528      32.415 -42.825  21.006  1.00  0.77           H  
ATOM   8192 3HB  ALA A 528      30.738 -42.318  21.307  1.00  0.77           H  
ATOM   8193  N   SER A 529      29.850 -39.553  20.103  1.00  0.81           N  
ATOM   8194  CA  SER A 529      28.619 -39.008  19.536  1.00  0.81           C  
ATOM   8195  C   SER A 529      28.799 -38.112  18.307  1.00  0.81           C  
ATOM   8196  O   SER A 529      29.795 -37.405  18.163  1.00  0.81           O  
ATOM   8197  CB  SER A 529      27.885 -38.242  20.597  1.00  0.81           C  
ATOM   8198  OG  SER A 529      27.465 -39.091  21.610  1.00  0.81           O  
ATOM   8199  H   SER A 529      30.072 -39.321  21.073  1.00  0.81           H  
ATOM   8200  HA  SER A 529      27.999 -39.852  19.238  1.00  0.81           H  
ATOM   8201 1HB  SER A 529      28.548 -37.507  21.018  1.00  0.81           H  
ATOM   8202 2HB  SER A 529      27.056 -37.712  20.165  1.00  0.81           H  
ATOM   8203  HG  SER A 529      28.247 -39.197  22.181  1.00  0.81           H  
ATOM   8204  N   LEU A 530      27.791 -38.124  17.429  1.00  0.85           N  
ATOM   8205  CA  LEU A 530      27.752 -37.257  16.247  1.00  0.85           C  
ATOM   8206  C   LEU A 530      27.030 -35.949  16.513  1.00  0.85           C  
ATOM   8207  O   LEU A 530      27.357 -34.913  15.932  1.00  0.85           O  
ATOM   8208  CB  LEU A 530      26.981 -37.915  15.098  1.00  0.85           C  
ATOM   8209  CG  LEU A 530      27.526 -39.198  14.524  1.00  0.85           C  
ATOM   8210  CD1 LEU A 530      26.534 -39.719  13.485  1.00  0.85           C  
ATOM   8211  CD2 LEU A 530      28.884 -38.927  13.898  1.00  0.85           C  
ATOM   8212  H   LEU A 530      27.020 -38.755  17.599  1.00  0.85           H  
ATOM   8213  HA  LEU A 530      28.773 -37.041  15.938  1.00  0.85           H  
ATOM   8214 1HB  LEU A 530      25.969 -38.121  15.448  1.00  0.85           H  
ATOM   8215 2HB  LEU A 530      26.908 -37.197  14.281  1.00  0.85           H  
ATOM   8216  HG  LEU A 530      27.628 -39.948  15.313  1.00  0.85           H  
ATOM   8217 1HD1 LEU A 530      26.904 -40.649  13.056  1.00  0.85           H  
ATOM   8218 2HD1 LEU A 530      25.571 -39.899  13.960  1.00  0.85           H  
ATOM   8219 3HD1 LEU A 530      26.411 -38.981  12.696  1.00  0.85           H  
ATOM   8220 1HD2 LEU A 530      29.280 -39.850  13.475  1.00  0.85           H  
ATOM   8221 2HD2 LEU A 530      28.782 -38.181  13.113  1.00  0.85           H  
ATOM   8222 3HD2 LEU A 530      29.568 -38.555  14.664  1.00  0.85           H  
ATOM   8223  N   CYS A 531      26.017 -36.014  17.360  1.00  0.89           N  
ATOM   8224  CA  CYS A 531      25.147 -34.877  17.611  1.00  0.89           C  
ATOM   8225  C   CYS A 531      25.628 -33.990  18.734  1.00  0.89           C  
ATOM   8226  O   CYS A 531      26.311 -34.444  19.653  1.00  0.89           O  
ATOM   8227  CB  CYS A 531      23.755 -35.353  17.978  1.00  0.89           C  
ATOM   8228  SG  CYS A 531      22.907 -36.235  16.679  1.00  0.89           S  
ATOM   8229  H   CYS A 531      25.826 -36.889  17.827  1.00  0.89           H  
ATOM   8230  HA  CYS A 531      25.084 -34.281  16.699  1.00  0.89           H  
ATOM   8231 1HB  CYS A 531      23.810 -36.002  18.844  1.00  0.89           H  
ATOM   8232 2HB  CYS A 531      23.145 -34.483  18.254  1.00  0.89           H  
ATOM   8233  N   GLY A 532      25.223 -32.729  18.692  1.00  0.91           N  
ATOM   8234  CA  GLY A 532      25.503 -31.777  19.758  1.00  0.91           C  
ATOM   8235  C   GLY A 532      24.901 -32.290  21.052  1.00  0.91           C  
ATOM   8236  O   GLY A 532      25.606 -32.457  22.051  1.00  0.91           O  
ATOM   8237  H   GLY A 532      24.653 -32.413  17.908  1.00  0.91           H  
ATOM   8238 1HA  GLY A 532      26.579 -31.645  19.867  1.00  0.91           H  
ATOM   8239 2HA  GLY A 532      25.069 -30.809  19.503  1.00  0.91           H  
ATOM   8240  N   LEU A 533      23.599 -32.591  21.021  1.00  0.93           N  
ATOM   8241  CA  LEU A 533      22.910 -33.111  22.198  1.00  0.93           C  
ATOM   8242  C   LEU A 533      23.619 -34.339  22.734  1.00  0.93           C  
ATOM   8243  O   LEU A 533      23.781 -34.502  23.938  1.00  0.93           O  
ATOM   8244  CB  LEU A 533      21.463 -33.471  21.875  1.00  0.93           C  
ATOM   8245  CG  LEU A 533      20.703 -34.055  23.033  1.00  0.93           C  
ATOM   8246  CD1 LEU A 533      20.645 -33.039  24.195  1.00  0.93           C  
ATOM   8247  CD2 LEU A 533      19.289 -34.462  22.579  1.00  0.93           C  
ATOM   8248  H   LEU A 533      23.073 -32.434  20.156  1.00  0.93           H  
ATOM   8249  HA  LEU A 533      22.911 -32.341  22.970  1.00  0.93           H  
ATOM   8250 1HB  LEU A 533      20.948 -32.580  21.533  1.00  0.93           H  
ATOM   8251 2HB  LEU A 533      21.458 -34.203  21.065  1.00  0.93           H  
ATOM   8252  HG  LEU A 533      21.242 -34.926  23.372  1.00  0.93           H  
ATOM   8253 1HD1 LEU A 533      20.118 -33.473  25.041  1.00  0.93           H  
ATOM   8254 2HD1 LEU A 533      21.659 -32.777  24.503  1.00  0.93           H  
ATOM   8255 3HD1 LEU A 533      20.134 -32.155  23.889  1.00  0.93           H  
ATOM   8256 1HD2 LEU A 533      18.734 -34.909  23.402  1.00  0.93           H  
ATOM   8257 2HD2 LEU A 533      18.761 -33.600  22.231  1.00  0.93           H  
ATOM   8258 3HD2 LEU A 533      19.371 -35.179  21.779  1.00  0.93           H  
ATOM   8259  N   GLY A 534      24.011 -35.222  21.831  1.00  0.92           N  
ATOM   8260  CA  GLY A 534      24.705 -36.443  22.189  1.00  0.92           C  
ATOM   8261  C   GLY A 534      26.005 -36.164  22.924  1.00  0.92           C  
ATOM   8262  O   GLY A 534      26.169 -36.570  24.070  1.00  0.92           O  
ATOM   8263  H   GLY A 534      23.844 -35.016  20.859  1.00  0.92           H  
ATOM   8264 1HA  GLY A 534      24.058 -37.080  22.793  1.00  0.92           H  
ATOM   8265 2HA  GLY A 534      24.936 -36.977  21.285  1.00  0.92           H  
ATOM   8266  N   LYS A 535      26.890 -35.380  22.303  1.00  0.89           N  
ATOM   8267  CA  LYS A 535      28.194 -35.068  22.885  1.00  0.89           C  
ATOM   8268  C   LYS A 535      28.062 -34.374  24.223  1.00  0.89           C  
ATOM   8269  O   LYS A 535      28.873 -34.574  25.127  1.00  0.89           O  
ATOM   8270  CB  LYS A 535      28.999 -34.154  21.959  1.00  0.89           C  
ATOM   8271  CG  LYS A 535      29.499 -34.820  20.677  1.00  0.89           C  
ATOM   8272  CD  LYS A 535      30.262 -33.849  19.804  1.00  0.89           C  
ATOM   8273  CE  LYS A 535      30.717 -34.516  18.523  1.00  0.89           C  
ATOM   8274  NZ  LYS A 535      31.469 -33.586  17.650  1.00  0.89           N  
ATOM   8275  H   LYS A 535      26.671 -35.023  21.375  1.00  0.89           H  
ATOM   8276  HA  LYS A 535      28.733 -36.002  23.020  1.00  0.89           H  
ATOM   8277 1HB  LYS A 535      28.376 -33.303  21.668  1.00  0.89           H  
ATOM   8278 2HB  LYS A 535      29.864 -33.764  22.495  1.00  0.89           H  
ATOM   8279 1HG  LYS A 535      30.156 -35.656  20.930  1.00  0.89           H  
ATOM   8280 2HG  LYS A 535      28.657 -35.205  20.110  1.00  0.89           H  
ATOM   8281 1HD  LYS A 535      29.615 -33.007  19.554  1.00  0.89           H  
ATOM   8282 2HD  LYS A 535      31.130 -33.480  20.345  1.00  0.89           H  
ATOM   8283 1HE  LYS A 535      31.351 -35.369  18.768  1.00  0.89           H  
ATOM   8284 2HE  LYS A 535      29.837 -34.871  17.979  1.00  0.89           H  
ATOM   8285 1HZ  LYS A 535      31.747 -34.071  16.809  1.00  0.89           H  
ATOM   8286 2HZ  LYS A 535      30.878 -32.805  17.411  1.00  0.89           H  
ATOM   8287 3HZ  LYS A 535      32.289 -33.257  18.136  1.00  0.89           H  
ATOM   8288  N   THR A 536      27.027 -33.560  24.353  1.00  0.85           N  
ATOM   8289  CA  THR A 536      26.793 -32.812  25.559  1.00  0.85           C  
ATOM   8290  C   THR A 536      25.843 -33.520  26.529  1.00  0.85           C  
ATOM   8291  O   THR A 536      25.653 -33.062  27.654  1.00  0.85           O  
ATOM   8292  CB  THR A 536      26.272 -31.420  25.195  1.00  0.85           C  
ATOM   8293  OG1 THR A 536      25.039 -31.535  24.471  1.00  0.85           O  
ATOM   8294  CG2 THR A 536      27.278 -30.698  24.337  1.00  0.85           C  
ATOM   8295  H   THR A 536      26.396 -33.419  23.563  1.00  0.85           H  
ATOM   8296  HA  THR A 536      27.748 -32.687  26.067  1.00  0.85           H  
ATOM   8297  HB  THR A 536      26.121 -30.859  26.093  1.00  0.85           H  
ATOM   8298  HG1 THR A 536      25.200 -32.091  23.674  1.00  0.85           H  
ATOM   8299 1HG2 THR A 536      26.900 -29.707  24.089  1.00  0.85           H  
ATOM   8300 2HG2 THR A 536      28.219 -30.601  24.877  1.00  0.85           H  
ATOM   8301 3HG2 THR A 536      27.444 -31.261  23.420  1.00  0.85           H  
ATOM   8302  N   ALA A 537      25.305 -34.683  26.138  1.00  0.81           N  
ATOM   8303  CA  ALA A 537      24.369 -35.425  26.970  1.00  0.81           C  
ATOM   8304  C   ALA A 537      24.888 -35.710  28.373  1.00  0.81           C  
ATOM   8305  O   ALA A 537      24.121 -35.590  29.326  1.00  0.81           O  
ATOM   8306  CB  ALA A 537      24.000 -36.757  26.325  1.00  0.81           C  
ATOM   8307  H   ALA A 537      25.532 -35.073  25.227  1.00  0.81           H  
ATOM   8308  HA  ALA A 537      23.464 -34.823  27.059  1.00  0.81           H  
ATOM   8309 1HB  ALA A 537      23.274 -37.262  26.952  1.00  0.81           H  
ATOM   8310 2HB  ALA A 537      23.574 -36.570  25.345  1.00  0.81           H  
ATOM   8311 3HB  ALA A 537      24.835 -37.400  26.203  1.00  0.81           H  
ATOM   8312  N   PRO A 538      26.162 -36.117  28.573  1.00  0.78           N  
ATOM   8313  CA  PRO A 538      26.704 -36.415  29.862  1.00  0.78           C  
ATOM   8314  C   PRO A 538      27.185 -35.210  30.647  1.00  0.78           C  
ATOM   8315  O   PRO A 538      27.631 -35.358  31.782  1.00  0.78           O  
ATOM   8316  CB  PRO A 538      27.853 -37.320  29.500  1.00  0.78           C  
ATOM   8317  CG  PRO A 538      28.344 -36.825  28.193  1.00  0.78           C  
ATOM   8318  CD  PRO A 538      27.155 -36.380  27.463  1.00  0.78           C  
ATOM   8319  HA  PRO A 538      25.946 -36.955  30.435  1.00  0.78           H  
ATOM   8320 1HB  PRO A 538      28.606 -37.210  30.264  1.00  0.78           H  
ATOM   8321 2HB  PRO A 538      27.531 -38.373  29.482  1.00  0.78           H  
ATOM   8322 1HG  PRO A 538      29.069 -36.012  28.340  1.00  0.78           H  
ATOM   8323 2HG  PRO A 538      28.863 -37.619  27.656  1.00  0.78           H  
ATOM   8324 1HD  PRO A 538      27.502 -35.494  26.979  1.00  0.78           H  
ATOM   8325 2HD  PRO A 538      26.855 -37.144  26.770  1.00  0.78           H  
ATOM   8326  N   ASN A 539      27.156 -34.012  30.068  1.00  0.75           N  
ATOM   8327  CA  ASN A 539      27.727 -32.877  30.780  1.00  0.75           C  
ATOM   8328  C   ASN A 539      27.207 -32.715  32.222  1.00  0.75           C  
ATOM   8329  O   ASN A 539      28.024 -32.648  33.148  1.00  0.75           O  
ATOM   8330  CB  ASN A 539      27.610 -31.597  29.987  1.00  0.75           C  
ATOM   8331  CG  ASN A 539      28.612 -31.505  28.865  1.00  0.75           C  
ATOM   8332  OD1 ASN A 539      29.599 -32.258  28.825  1.00  0.75           O  
ATOM   8333  ND2 ASN A 539      28.420 -30.575  27.962  1.00  0.75           N  
ATOM   8334  H   ASN A 539      26.733 -33.851  29.152  1.00  0.75           H  
ATOM   8335  HA  ASN A 539      28.798 -33.064  30.874  1.00  0.75           H  
ATOM   8336 1HB  ASN A 539      26.611 -31.489  29.559  1.00  0.75           H  
ATOM   8337 2HB  ASN A 539      27.778 -30.759  30.651  1.00  0.75           H  
ATOM   8338 1HD2 ASN A 539      29.081 -30.467  27.223  1.00  0.75           H  
ATOM   8339 2HD2 ASN A 539      27.608 -29.959  27.992  1.00  0.75           H  
ATOM   8340  N   PRO A 540      25.882 -32.660  32.496  1.00  0.73           N  
ATOM   8341  CA  PRO A 540      25.347 -32.546  33.841  1.00  0.73           C  
ATOM   8342  C   PRO A 540      25.694 -33.744  34.736  1.00  0.73           C  
ATOM   8343  O   PRO A 540      25.692 -33.620  35.961  1.00  0.73           O  
ATOM   8344  CB  PRO A 540      23.835 -32.427  33.602  1.00  0.73           C  
ATOM   8345  CG  PRO A 540      23.593 -33.008  32.233  1.00  0.73           C  
ATOM   8346  CD  PRO A 540      24.817 -32.644  31.434  1.00  0.73           C  
ATOM   8347  HA  PRO A 540      25.718 -31.615  34.289  1.00  0.73           H  
ATOM   8348 1HB  PRO A 540      23.293 -32.968  34.392  1.00  0.73           H  
ATOM   8349 2HB  PRO A 540      23.525 -31.372  33.666  1.00  0.73           H  
ATOM   8350 1HG  PRO A 540      23.447 -34.096  32.293  1.00  0.73           H  
ATOM   8351 2HG  PRO A 540      22.676 -32.586  31.790  1.00  0.73           H  
ATOM   8352 1HD  PRO A 540      24.891 -33.397  30.673  1.00  0.73           H  
ATOM   8353 2HD  PRO A 540      24.710 -31.632  31.000  1.00  0.73           H  
ATOM   8354  N   ILE A 541      26.031 -34.896  34.155  1.00  0.73           N  
ATOM   8355  CA  ILE A 541      26.340 -36.055  34.973  1.00  0.73           C  
ATOM   8356  C   ILE A 541      27.767 -35.947  35.424  1.00  0.73           C  
ATOM   8357  O   ILE A 541      28.062 -36.040  36.613  1.00  0.73           O  
ATOM   8358  CB  ILE A 541      26.184 -37.355  34.187  1.00  0.73           C  
ATOM   8359  CG1 ILE A 541      24.783 -37.510  33.772  1.00  0.73           C  
ATOM   8360  CG2 ILE A 541      26.631 -38.516  35.011  1.00  0.73           C  
ATOM   8361  CD1 ILE A 541      24.606 -38.605  32.806  1.00  0.73           C  
ATOM   8362  H   ILE A 541      26.114 -34.983  33.150  1.00  0.73           H  
ATOM   8363  HA  ILE A 541      25.689 -36.071  35.847  1.00  0.73           H  
ATOM   8364  HB  ILE A 541      26.790 -37.306  33.280  1.00  0.73           H  
ATOM   8365 1HG1 ILE A 541      24.158 -37.690  34.643  1.00  0.73           H  
ATOM   8366 2HG1 ILE A 541      24.458 -36.583  33.295  1.00  0.73           H  
ATOM   8367 1HG2 ILE A 541      26.519 -39.418  34.427  1.00  0.73           H  
ATOM   8368 2HG2 ILE A 541      27.668 -38.383  35.278  1.00  0.73           H  
ATOM   8369 3HG2 ILE A 541      26.029 -38.581  35.909  1.00  0.73           H  
ATOM   8370 1HD1 ILE A 541      23.589 -38.619  32.544  1.00  0.73           H  
ATOM   8371 2HD1 ILE A 541      25.204 -38.432  31.927  1.00  0.73           H  
ATOM   8372 3HD1 ILE A 541      24.894 -39.553  33.251  1.00  0.73           H  
ATOM   8373  N   LEU A 542      28.656 -35.720  34.463  1.00  0.73           N  
ATOM   8374  CA  LEU A 542      30.066 -35.610  34.759  1.00  0.73           C  
ATOM   8375  C   LEU A 542      30.326 -34.413  35.653  1.00  0.73           C  
ATOM   8376  O   LEU A 542      31.108 -34.506  36.599  1.00  0.73           O  
ATOM   8377  CB  LEU A 542      30.861 -35.510  33.452  1.00  0.73           C  
ATOM   8378  CG  LEU A 542      30.896 -36.805  32.613  1.00  0.73           C  
ATOM   8379  CD1 LEU A 542      31.529 -36.533  31.236  1.00  0.73           C  
ATOM   8380  CD2 LEU A 542      31.703 -37.868  33.375  1.00  0.73           C  
ATOM   8381  H   LEU A 542      28.333 -35.628  33.502  1.00  0.73           H  
ATOM   8382  HA  LEU A 542      30.383 -36.507  35.283  1.00  0.73           H  
ATOM   8383 1HB  LEU A 542      30.403 -34.730  32.835  1.00  0.73           H  
ATOM   8384 2HB  LEU A 542      31.883 -35.218  33.679  1.00  0.73           H  
ATOM   8385  HG  LEU A 542      29.876 -37.155  32.457  1.00  0.73           H  
ATOM   8386 1HD1 LEU A 542      31.543 -37.453  30.648  1.00  0.73           H  
ATOM   8387 2HD1 LEU A 542      30.938 -35.779  30.710  1.00  0.73           H  
ATOM   8388 3HD1 LEU A 542      32.546 -36.175  31.365  1.00  0.73           H  
ATOM   8389 1HD2 LEU A 542      31.740 -38.783  32.805  1.00  0.73           H  
ATOM   8390 2HD2 LEU A 542      32.717 -37.510  33.532  1.00  0.73           H  
ATOM   8391 3HD2 LEU A 542      31.237 -38.061  34.338  1.00  0.73           H  
ATOM   8392  N   SER A 543      29.642 -33.291  35.414  1.00  0.73           N  
ATOM   8393  CA  SER A 543      29.868 -32.155  36.286  1.00  0.73           C  
ATOM   8394  C   SER A 543      29.311 -32.405  37.694  1.00  0.73           C  
ATOM   8395  O   SER A 543      29.944 -32.034  38.687  1.00  0.73           O  
ATOM   8396  CB  SER A 543      29.320 -30.903  35.633  1.00  0.73           C  
ATOM   8397  OG  SER A 543      27.946 -31.002  35.374  1.00  0.73           O  
ATOM   8398  H   SER A 543      28.999 -33.215  34.625  1.00  0.73           H  
ATOM   8399  HA  SER A 543      30.942 -32.012  36.383  1.00  0.73           H  
ATOM   8400 1HB  SER A 543      29.507 -30.043  36.281  1.00  0.73           H  
ATOM   8401 2HB  SER A 543      29.855 -30.728  34.698  1.00  0.73           H  
ATOM   8402  HG  SER A 543      27.872 -31.715  34.691  1.00  0.73           H  
ATOM   8403  N   THR A 544      28.216 -33.170  37.814  1.00  0.74           N  
ATOM   8404  CA  THR A 544      27.730 -33.512  39.138  1.00  0.74           C  
ATOM   8405  C   THR A 544      28.733 -34.444  39.821  1.00  0.74           C  
ATOM   8406  O   THR A 544      29.083 -34.253  40.977  1.00  0.74           O  
ATOM   8407  CB  THR A 544      26.332 -34.148  39.098  1.00  0.74           C  
ATOM   8408  OG1 THR A 544      25.406 -33.222  38.535  1.00  0.74           O  
ATOM   8409  CG2 THR A 544      25.890 -34.499  40.522  1.00  0.74           C  
ATOM   8410  H   THR A 544      27.678 -33.473  37.003  1.00  0.74           H  
ATOM   8411  HA  THR A 544      27.661 -32.597  39.725  1.00  0.74           H  
ATOM   8412  HB  THR A 544      26.355 -35.042  38.476  1.00  0.74           H  
ATOM   8413  HG1 THR A 544      25.470 -33.271  37.560  1.00  0.74           H  
ATOM   8414 1HG2 THR A 544      24.893 -34.944  40.503  1.00  0.74           H  
ATOM   8415 2HG2 THR A 544      26.590 -35.193  40.966  1.00  0.74           H  
ATOM   8416 3HG2 THR A 544      25.875 -33.612  41.106  1.00  0.74           H  
ATOM   8417  N   LEU A 545      29.248 -35.432  39.095  1.00  0.75           N  
ATOM   8418  CA  LEU A 545      30.220 -36.365  39.658  1.00  0.75           C  
ATOM   8419  C   LEU A 545      31.508 -35.681  40.107  1.00  0.75           C  
ATOM   8420  O   LEU A 545      32.067 -36.036  41.139  1.00  0.75           O  
ATOM   8421  CB  LEU A 545      30.550 -37.434  38.616  1.00  0.75           C  
ATOM   8422  CG  LEU A 545      29.451 -38.425  38.340  1.00  0.75           C  
ATOM   8423  CD1 LEU A 545      29.762 -39.218  37.123  1.00  0.75           C  
ATOM   8424  CD2 LEU A 545      29.386 -39.346  39.500  1.00  0.75           C  
ATOM   8425  H   LEU A 545      28.936 -35.559  38.136  1.00  0.75           H  
ATOM   8426  HA  LEU A 545      29.767 -36.842  40.525  1.00  0.75           H  
ATOM   8427 1HB  LEU A 545      30.789 -36.937  37.682  1.00  0.75           H  
ATOM   8428 2HB  LEU A 545      31.430 -37.986  38.944  1.00  0.75           H  
ATOM   8429  HG  LEU A 545      28.508 -37.905  38.203  1.00  0.75           H  
ATOM   8430 1HD1 LEU A 545      28.988 -39.938  36.945  1.00  0.75           H  
ATOM   8431 2HD1 LEU A 545      29.845 -38.563  36.269  1.00  0.75           H  
ATOM   8432 3HD1 LEU A 545      30.685 -39.720  37.289  1.00  0.75           H  
ATOM   8433 1HD2 LEU A 545      28.597 -40.077  39.341  1.00  0.75           H  
ATOM   8434 2HD2 LEU A 545      30.345 -39.853  39.599  1.00  0.75           H  
ATOM   8435 3HD2 LEU A 545      29.195 -38.784  40.394  1.00  0.75           H  
ATOM   8436  N   LYS A 546      31.984 -34.696  39.352  1.00  0.76           N  
ATOM   8437  CA  LYS A 546      33.204 -33.988  39.726  1.00  0.76           C  
ATOM   8438  C   LYS A 546      33.041 -33.042  40.922  1.00  0.76           C  
ATOM   8439  O   LYS A 546      33.960 -32.909  41.733  1.00  0.76           O  
ATOM   8440  CB  LYS A 546      33.743 -33.216  38.528  1.00  0.76           C  
ATOM   8441  CG  LYS A 546      34.343 -34.109  37.434  1.00  0.76           C  
ATOM   8442  CD  LYS A 546      34.998 -33.287  36.341  1.00  0.76           C  
ATOM   8443  CE  LYS A 546      33.950 -32.642  35.469  1.00  0.76           C  
ATOM   8444  NZ  LYS A 546      34.542 -31.918  34.331  1.00  0.76           N  
ATOM   8445  H   LYS A 546      31.508 -34.452  38.484  1.00  0.76           H  
ATOM   8446  HA  LYS A 546      33.946 -34.735  40.002  1.00  0.76           H  
ATOM   8447 1HB  LYS A 546      32.929 -32.639  38.082  1.00  0.76           H  
ATOM   8448 2HB  LYS A 546      34.503 -32.510  38.861  1.00  0.76           H  
ATOM   8449 1HG  LYS A 546      35.088 -34.772  37.874  1.00  0.76           H  
ATOM   8450 2HG  LYS A 546      33.561 -34.721  36.995  1.00  0.76           H  
ATOM   8451 1HD  LYS A 546      35.620 -32.508  36.781  1.00  0.76           H  
ATOM   8452 2HD  LYS A 546      35.624 -33.928  35.723  1.00  0.76           H  
ATOM   8453 1HE  LYS A 546      33.285 -33.415  35.085  1.00  0.76           H  
ATOM   8454 2HE  LYS A 546      33.370 -31.940  36.063  1.00  0.76           H  
ATOM   8455 1HZ  LYS A 546      33.776 -31.499  33.777  1.00  0.76           H  
ATOM   8456 2HZ  LYS A 546      35.138 -31.178  34.655  1.00  0.76           H  
ATOM   8457 3HZ  LYS A 546      35.067 -32.539  33.752  1.00  0.76           H  
ATOM   8458  N   LEU A 547      31.887 -32.381  41.028  1.00  0.76           N  
ATOM   8459  CA  LEU A 547      31.649 -31.408  42.094  1.00  0.76           C  
ATOM   8460  C   LEU A 547      30.895 -31.941  43.317  1.00  0.76           C  
ATOM   8461  O   LEU A 547      31.185 -31.563  44.453  1.00  0.76           O  
ATOM   8462  CB  LEU A 547      30.838 -30.258  41.515  1.00  0.76           C  
ATOM   8463  CG  LEU A 547      31.480 -29.465  40.411  1.00  0.76           C  
ATOM   8464  CD1 LEU A 547      30.470 -28.492  39.908  1.00  0.76           C  
ATOM   8465  CD2 LEU A 547      32.716 -28.746  40.935  1.00  0.76           C  
ATOM   8466  H   LEU A 547      31.166 -32.514  40.317  1.00  0.76           H  
ATOM   8467  HA  LEU A 547      32.614 -31.035  42.428  1.00  0.76           H  
ATOM   8468 1HB  LEU A 547      29.926 -30.677  41.097  1.00  0.76           H  
ATOM   8469 2HB  LEU A 547      30.568 -29.578  42.318  1.00  0.76           H  
ATOM   8470  HG  LEU A 547      31.757 -30.131  39.588  1.00  0.76           H  
ATOM   8471 1HD1 LEU A 547      30.893 -27.905  39.093  1.00  0.76           H  
ATOM   8472 2HD1 LEU A 547      29.602 -29.050  39.548  1.00  0.76           H  
ATOM   8473 3HD1 LEU A 547      30.173 -27.846  40.703  1.00  0.76           H  
ATOM   8474 1HD2 LEU A 547      33.166 -28.167  40.129  1.00  0.76           H  
ATOM   8475 2HD2 LEU A 547      32.434 -28.078  41.750  1.00  0.76           H  
ATOM   8476 3HD2 LEU A 547      33.435 -29.483  41.300  1.00  0.76           H  
ATOM   8477  N   PHE A 548      29.910 -32.795  43.079  1.00  0.75           N  
ATOM   8478  CA  PHE A 548      29.005 -33.309  44.096  1.00  0.75           C  
ATOM   8479  C   PHE A 548      29.025 -34.826  44.167  1.00  0.75           C  
ATOM   8480  O   PHE A 548      27.993 -35.472  44.398  1.00  0.75           O  
ATOM   8481  CB  PHE A 548      27.599 -32.809  43.815  1.00  0.75           C  
ATOM   8482  CG  PHE A 548      27.522 -31.342  43.876  1.00  0.75           C  
ATOM   8483  CD1 PHE A 548      27.567 -30.573  42.727  1.00  0.75           C  
ATOM   8484  CD2 PHE A 548      27.447 -30.716  45.094  1.00  0.75           C  
ATOM   8485  CE1 PHE A 548      27.540 -29.210  42.814  1.00  0.75           C  
ATOM   8486  CE2 PHE A 548      27.415 -29.359  45.181  1.00  0.75           C  
ATOM   8487  CZ  PHE A 548      27.463 -28.609  44.052  1.00  0.75           C  
ATOM   8488  H   PHE A 548      29.742 -33.106  42.134  1.00  0.75           H  
ATOM   8489  HA  PHE A 548      29.320 -32.921  45.064  1.00  0.75           H  
ATOM   8490 1HB  PHE A 548      27.301 -33.126  42.825  1.00  0.75           H  
ATOM   8491 2HB  PHE A 548      26.896 -33.229  44.534  1.00  0.75           H  
ATOM   8492  HD1 PHE A 548      27.634 -31.062  41.755  1.00  0.75           H  
ATOM   8493  HD2 PHE A 548      27.423 -31.323  46.001  1.00  0.75           H  
ATOM   8494  HE1 PHE A 548      27.582 -28.602  41.910  1.00  0.75           H  
ATOM   8495  HE2 PHE A 548      27.359 -28.875  46.154  1.00  0.75           H  
ATOM   8496  HZ  PHE A 548      27.439 -27.534  44.140  1.00  0.75           H  
ATOM   8497  N   ARG A 549      30.222 -35.396  44.036  1.00  0.74           N  
ATOM   8498  CA  ARG A 549      30.404 -36.842  44.102  1.00  0.74           C  
ATOM   8499  C   ARG A 549      29.826 -37.368  45.406  1.00  0.74           C  
ATOM   8500  O   ARG A 549      29.286 -38.469  45.451  1.00  0.74           O  
ATOM   8501  CB  ARG A 549      31.864 -37.245  44.028  1.00  0.74           C  
ATOM   8502  CG  ARG A 549      32.071 -38.723  43.737  1.00  0.74           C  
ATOM   8503  CD  ARG A 549      33.501 -39.063  43.587  1.00  0.74           C  
ATOM   8504  NE  ARG A 549      34.112 -38.338  42.467  1.00  0.74           N  
ATOM   8505  CZ  ARG A 549      34.053 -38.706  41.162  1.00  0.74           C  
ATOM   8506  NH1 ARG A 549      33.421 -39.785  40.778  1.00  0.74           N  
ATOM   8507  NH2 ARG A 549      34.640 -37.982  40.235  1.00  0.74           N  
ATOM   8508  H   ARG A 549      31.022 -34.804  43.848  1.00  0.74           H  
ATOM   8509  HA  ARG A 549      29.876 -37.297  43.263  1.00  0.74           H  
ATOM   8510 1HB  ARG A 549      32.404 -36.654  43.327  1.00  0.74           H  
ATOM   8511 2HB  ARG A 549      32.320 -37.060  44.999  1.00  0.74           H  
ATOM   8512 1HG  ARG A 549      31.653 -39.309  44.545  1.00  0.74           H  
ATOM   8513 2HG  ARG A 549      31.560 -38.977  42.806  1.00  0.74           H  
ATOM   8514 1HD  ARG A 549      34.036 -38.800  44.497  1.00  0.74           H  
ATOM   8515 2HD  ARG A 549      33.603 -40.131  43.399  1.00  0.74           H  
ATOM   8516  HE  ARG A 549      34.611 -37.486  42.684  1.00  0.74           H  
ATOM   8517 1HH1 ARG A 549      32.957 -40.376  41.447  1.00  0.74           H  
ATOM   8518 2HH1 ARG A 549      33.415 -39.999  39.768  1.00  0.74           H  
ATOM   8519 1HH2 ARG A 549      35.137 -37.141  40.481  1.00  0.74           H  
ATOM   8520 2HH2 ARG A 549      34.578 -38.305  39.259  1.00  0.74           H  
ATOM   8521  N   GLU A 550      29.939 -36.568  46.471  1.00  0.73           N  
ATOM   8522  CA  GLU A 550      29.459 -36.938  47.792  1.00  0.73           C  
ATOM   8523  C   GLU A 550      27.956 -37.208  47.792  1.00  0.73           C  
ATOM   8524  O   GLU A 550      27.481 -38.017  48.590  1.00  0.73           O  
ATOM   8525  CB  GLU A 550      29.793 -35.844  48.809  1.00  0.73           C  
ATOM   8526  CG  GLU A 550      31.286 -35.713  49.118  1.00  0.73           C  
ATOM   8527  CD  GLU A 550      31.604 -34.597  50.092  1.00  0.73           C  
ATOM   8528  OE1 GLU A 550      30.720 -33.838  50.416  1.00  0.73           O  
ATOM   8529  OE2 GLU A 550      32.735 -34.509  50.510  1.00  0.73           O  
ATOM   8530  H   GLU A 550      30.387 -35.672  46.350  1.00  0.73           H  
ATOM   8531  HA  GLU A 550      29.967 -37.852  48.095  1.00  0.73           H  
ATOM   8532 1HB  GLU A 550      29.441 -34.882  48.434  1.00  0.73           H  
ATOM   8533 2HB  GLU A 550      29.271 -36.043  49.744  1.00  0.73           H  
ATOM   8534 1HG  GLU A 550      31.641 -36.655  49.533  1.00  0.73           H  
ATOM   8535 2HG  GLU A 550      31.820 -35.536  48.185  1.00  0.73           H  
ATOM   8536  N   GLU A 551      27.184 -36.505  46.947  1.00  0.71           N  
ATOM   8537  CA  GLU A 551      25.757 -36.775  46.925  1.00  0.71           C  
ATOM   8538  C   GLU A 551      25.583 -38.124  46.259  1.00  0.71           C  
ATOM   8539  O   GLU A 551      24.859 -38.975  46.762  1.00  0.71           O  
ATOM   8540  CB  GLU A 551      24.926 -35.733  46.180  1.00  0.71           C  
ATOM   8541  CG  GLU A 551      23.443 -36.047  46.281  1.00  0.71           C  
ATOM   8542  CD  GLU A 551      22.569 -35.155  45.526  1.00  0.71           C  
ATOM   8543  OE1 GLU A 551      22.748 -33.951  45.538  1.00  0.71           O  
ATOM   8544  OE2 GLU A 551      21.635 -35.669  44.928  1.00  0.71           O  
ATOM   8545  H   GLU A 551      27.590 -35.864  46.273  1.00  0.71           H  
ATOM   8546  HA  GLU A 551      25.387 -36.841  47.947  1.00  0.71           H  
ATOM   8547 1HB  GLU A 551      25.109 -34.743  46.595  1.00  0.71           H  
ATOM   8548 2HB  GLU A 551      25.208 -35.716  45.124  1.00  0.71           H  
ATOM   8549 1HG  GLU A 551      23.322 -37.033  45.885  1.00  0.71           H  
ATOM   8550 2HG  GLU A 551      23.145 -36.062  47.328  1.00  0.71           H  
ATOM   8551  N   TYR A 552      26.284 -38.347  45.145  1.00  0.69           N  
ATOM   8552  CA  TYR A 552      26.158 -39.643  44.477  1.00  0.69           C  
ATOM   8553  C   TYR A 552      26.528 -40.780  45.420  1.00  0.69           C  
ATOM   8554  O   TYR A 552      25.858 -41.817  45.460  1.00  0.69           O  
ATOM   8555  CB  TYR A 552      27.040 -39.734  43.249  1.00  0.69           C  
ATOM   8556  CG  TYR A 552      26.447 -39.340  41.923  1.00  0.69           C  
ATOM   8557  CD1 TYR A 552      26.790 -38.167  41.303  1.00  0.69           C  
ATOM   8558  CD2 TYR A 552      25.579 -40.224  41.297  1.00  0.69           C  
ATOM   8559  CE1 TYR A 552      26.264 -37.885  40.056  1.00  0.69           C  
ATOM   8560  CE2 TYR A 552      25.057 -39.931  40.068  1.00  0.69           C  
ATOM   8561  CZ  TYR A 552      25.405 -38.754  39.451  1.00  0.69           C  
ATOM   8562  OH  TYR A 552      24.894 -38.437  38.235  1.00  0.69           O  
ATOM   8563  H   TYR A 552      26.893 -37.608  44.784  1.00  0.69           H  
ATOM   8564  HA  TYR A 552      25.117 -39.781  44.182  1.00  0.69           H  
ATOM   8565 1HB  TYR A 552      27.928 -39.128  43.404  1.00  0.69           H  
ATOM   8566 2HB  TYR A 552      27.362 -40.731  43.191  1.00  0.69           H  
ATOM   8567  HD1 TYR A 552      27.485 -37.470  41.778  1.00  0.69           H  
ATOM   8568  HD2 TYR A 552      25.320 -41.152  41.786  1.00  0.69           H  
ATOM   8569  HE1 TYR A 552      26.536 -36.982  39.550  1.00  0.69           H  
ATOM   8570  HE2 TYR A 552      24.373 -40.631  39.584  1.00  0.69           H  
ATOM   8571  HH  TYR A 552      24.250 -39.091  37.994  1.00  0.69           H  
ATOM   8572  N   ILE A 553      27.568 -40.571  46.211  1.00  0.67           N  
ATOM   8573  CA  ILE A 553      27.968 -41.578  47.165  1.00  0.67           C  
ATOM   8574  C   ILE A 553      26.877 -41.750  48.213  1.00  0.67           C  
ATOM   8575  O   ILE A 553      26.509 -42.875  48.550  1.00  0.67           O  
ATOM   8576  CB  ILE A 553      29.298 -41.238  47.810  1.00  0.67           C  
ATOM   8577  CG1 ILE A 553      30.399 -41.332  46.735  1.00  0.67           C  
ATOM   8578  CG2 ILE A 553      29.538 -42.221  48.933  1.00  0.67           C  
ATOM   8579  CD1 ILE A 553      31.715 -40.748  47.161  1.00  0.67           C  
ATOM   8580  H   ILE A 553      28.099 -39.708  46.122  1.00  0.67           H  
ATOM   8581  HA  ILE A 553      28.086 -42.514  46.645  1.00  0.67           H  
ATOM   8582  HB  ILE A 553      29.285 -40.223  48.193  1.00  0.67           H  
ATOM   8583 1HG1 ILE A 553      30.538 -42.370  46.471  1.00  0.67           H  
ATOM   8584 2HG1 ILE A 553      30.059 -40.806  45.848  1.00  0.67           H  
ATOM   8585 1HG2 ILE A 553      30.493 -42.016  49.408  1.00  0.67           H  
ATOM   8586 2HG2 ILE A 553      28.739 -42.135  49.674  1.00  0.67           H  
ATOM   8587 3HG2 ILE A 553      29.541 -43.227  48.529  1.00  0.67           H  
ATOM   8588 1HD1 ILE A 553      32.435 -40.845  46.353  1.00  0.67           H  
ATOM   8589 2HD1 ILE A 553      31.578 -39.691  47.400  1.00  0.67           H  
ATOM   8590 3HD1 ILE A 553      32.081 -41.277  48.038  1.00  0.67           H  
ATOM   8591  N   ALA A 554      26.313 -40.650  48.703  1.00  0.67           N  
ATOM   8592  CA  ALA A 554      25.241 -40.762  49.673  1.00  0.67           C  
ATOM   8593  C   ALA A 554      24.100 -41.591  49.095  1.00  0.67           C  
ATOM   8594  O   ALA A 554      23.495 -42.395  49.809  1.00  0.67           O  
ATOM   8595  CB  ALA A 554      24.736 -39.396  50.054  1.00  0.67           C  
ATOM   8596  H   ALA A 554      26.640 -39.725  48.427  1.00  0.67           H  
ATOM   8597  HA  ALA A 554      25.629 -41.268  50.557  1.00  0.67           H  
ATOM   8598 1HB  ALA A 554      23.970 -39.515  50.774  1.00  0.67           H  
ATOM   8599 2HB  ALA A 554      25.548 -38.809  50.475  1.00  0.67           H  
ATOM   8600 3HB  ALA A 554      24.342 -38.891  49.182  1.00  0.67           H  
ATOM   8601  N   HIS A 555      23.830 -41.436  47.788  1.00  0.67           N  
ATOM   8602  CA  HIS A 555      22.803 -42.252  47.154  1.00  0.67           C  
ATOM   8603  C   HIS A 555      23.217 -43.734  47.209  1.00  0.67           C  
ATOM   8604  O   HIS A 555      22.408 -44.591  47.553  1.00  0.67           O  
ATOM   8605  CB  HIS A 555      22.542 -41.846  45.699  1.00  0.67           C  
ATOM   8606  CG  HIS A 555      21.769 -40.598  45.455  1.00  0.67           C  
ATOM   8607  ND1 HIS A 555      20.761 -40.542  44.526  1.00  0.67           N  
ATOM   8608  CD2 HIS A 555      21.867 -39.369  45.966  1.00  0.67           C  
ATOM   8609  CE1 HIS A 555      20.287 -39.330  44.472  1.00  0.67           C  
ATOM   8610  NE2 HIS A 555      20.964 -38.588  45.316  1.00  0.67           N  
ATOM   8611  H   HIS A 555      24.338 -40.734  47.251  1.00  0.67           H  
ATOM   8612  HA  HIS A 555      21.871 -42.146  47.703  1.00  0.67           H  
ATOM   8613 1HB  HIS A 555      23.477 -41.728  45.188  1.00  0.67           H  
ATOM   8614 2HB  HIS A 555      22.042 -42.646  45.212  1.00  0.67           H  
ATOM   8615  HD2 HIS A 555      22.550 -39.040  46.721  1.00  0.67           H  
ATOM   8616  HE1 HIS A 555      19.492 -38.987  43.808  1.00  0.67           H  
ATOM   8617  HE2 HIS A 555      20.871 -37.568  45.465  1.00  0.67           H  
ATOM   8618  N   ILE A 556      24.506 -44.035  46.991  1.00  0.69           N  
ATOM   8619  CA  ILE A 556      25.000 -45.429  47.065  1.00  0.69           C  
ATOM   8620  C   ILE A 556      24.729 -46.017  48.441  1.00  0.69           C  
ATOM   8621  O   ILE A 556      24.334 -47.177  48.574  1.00  0.69           O  
ATOM   8622  CB  ILE A 556      26.520 -45.564  46.775  1.00  0.69           C  
ATOM   8623  CG1 ILE A 556      26.834 -45.304  45.342  1.00  0.69           C  
ATOM   8624  CG2 ILE A 556      27.063 -46.900  47.225  1.00  0.69           C  
ATOM   8625  CD1 ILE A 556      28.317 -45.202  45.090  1.00  0.69           C  
ATOM   8626  H   ILE A 556      25.147 -43.286  46.724  1.00  0.69           H  
ATOM   8627  HA  ILE A 556      24.462 -46.027  46.328  1.00  0.69           H  
ATOM   8628  HB  ILE A 556      27.046 -44.816  47.333  1.00  0.69           H  
ATOM   8629 1HG1 ILE A 556      26.433 -46.116  44.740  1.00  0.69           H  
ATOM   8630 2HG1 ILE A 556      26.357 -44.373  45.037  1.00  0.69           H  
ATOM   8631 1HG2 ILE A 556      28.130 -46.934  47.040  1.00  0.69           H  
ATOM   8632 2HG2 ILE A 556      26.875 -47.026  48.290  1.00  0.69           H  
ATOM   8633 3HG2 ILE A 556      26.584 -47.689  46.689  1.00  0.69           H  
ATOM   8634 1HD1 ILE A 556      28.490 -45.033  44.048  1.00  0.69           H  
ATOM   8635 2HD1 ILE A 556      28.743 -44.394  45.662  1.00  0.69           H  
ATOM   8636 3HD1 ILE A 556      28.787 -46.125  45.386  1.00  0.69           H  
ATOM   8637  N   GLU A 557      24.935 -45.202  49.468  1.00  0.72           N  
ATOM   8638  CA  GLU A 557      24.728 -45.616  50.847  1.00  0.72           C  
ATOM   8639  C   GLU A 557      23.252 -45.545  51.294  1.00  0.72           C  
ATOM   8640  O   GLU A 557      22.936 -45.880  52.436  1.00  0.72           O  
ATOM   8641  CB  GLU A 557      25.611 -44.784  51.785  1.00  0.72           C  
ATOM   8642  CG  GLU A 557      27.124 -45.027  51.601  1.00  0.72           C  
ATOM   8643  CD  GLU A 557      27.999 -44.258  52.583  1.00  0.72           C  
ATOM   8644  OE1 GLU A 557      27.470 -43.527  53.390  1.00  0.72           O  
ATOM   8645  OE2 GLU A 557      29.197 -44.425  52.532  1.00  0.72           O  
ATOM   8646  H   GLU A 557      25.277 -44.259  49.265  1.00  0.72           H  
ATOM   8647  HA  GLU A 557      25.044 -46.655  50.932  1.00  0.72           H  
ATOM   8648 1HB  GLU A 557      25.418 -43.723  51.607  1.00  0.72           H  
ATOM   8649 2HB  GLU A 557      25.348 -44.996  52.821  1.00  0.72           H  
ATOM   8650 1HG  GLU A 557      27.324 -46.091  51.706  1.00  0.72           H  
ATOM   8651 2HG  GLU A 557      27.393 -44.734  50.582  1.00  0.72           H  
ATOM   8652  N   GLY A 558      22.356 -45.101  50.403  1.00  0.76           N  
ATOM   8653  CA  GLY A 558      20.927 -45.014  50.682  1.00  0.76           C  
ATOM   8654  C   GLY A 558      20.440 -43.768  51.435  1.00  0.76           C  
ATOM   8655  O   GLY A 558      19.283 -43.734  51.861  1.00  0.76           O  
ATOM   8656  H   GLY A 558      22.656 -44.848  49.467  1.00  0.76           H  
ATOM   8657 1HA  GLY A 558      20.404 -45.086  49.734  1.00  0.76           H  
ATOM   8658 2HA  GLY A 558      20.637 -45.896  51.250  1.00  0.76           H  
ATOM   8659  N   GLU A 559      21.307 -42.779  51.664  1.00  0.81           N  
ATOM   8660  CA  GLU A 559      20.885 -41.607  52.438  1.00  0.81           C  
ATOM   8661  C   GLU A 559      21.157 -40.254  51.807  1.00  0.81           C  
ATOM   8662  O   GLU A 559      22.118 -39.591  52.182  1.00  0.81           O  
ATOM   8663  CB  GLU A 559      21.581 -41.611  53.796  1.00  0.81           C  
ATOM   8664  CG  GLU A 559      21.219 -42.793  54.704  1.00  0.81           C  
ATOM   8665  CD  GLU A 559      21.883 -42.728  56.065  1.00  0.81           C  
ATOM   8666  OE1 GLU A 559      22.667 -41.834  56.282  1.00  0.81           O  
ATOM   8667  OE2 GLU A 559      21.591 -43.563  56.892  1.00  0.81           O  
ATOM   8668  H   GLU A 559      22.240 -42.818  51.254  1.00  0.81           H  
ATOM   8669  HA  GLU A 559      19.811 -41.677  52.597  1.00  0.81           H  
ATOM   8670 1HB  GLU A 559      22.661 -41.629  53.647  1.00  0.81           H  
ATOM   8671 2HB  GLU A 559      21.340 -40.691  54.330  1.00  0.81           H  
ATOM   8672 1HG  GLU A 559      20.138 -42.824  54.835  1.00  0.81           H  
ATOM   8673 2HG  GLU A 559      21.524 -43.718  54.211  1.00  0.81           H  
ATOM   8674  N   CYS A 560      20.306 -39.788  50.907  1.00  0.86           N  
ATOM   8675  CA  CYS A 560      20.617 -38.516  50.270  1.00  0.86           C  
ATOM   8676  C   CYS A 560      20.363 -37.317  51.210  1.00  0.86           C  
ATOM   8677  O   CYS A 560      19.205 -37.083  51.584  1.00  0.86           O  
ATOM   8678  CB  CYS A 560      19.805 -38.299  49.022  1.00  0.86           C  
ATOM   8679  SG  CYS A 560      20.205 -36.754  48.255  1.00  0.86           S  
ATOM   8680  H   CYS A 560      19.496 -40.331  50.638  1.00  0.86           H  
ATOM   8681  HA  CYS A 560      21.654 -38.580  49.971  1.00  0.86           H  
ATOM   8682 1HB  CYS A 560      19.989 -39.101  48.305  1.00  0.86           H  
ATOM   8683 2HB  CYS A 560      18.752 -38.301  49.268  1.00  0.86           H  
ATOM   8684  HG  CYS A 560      19.320 -36.857  47.249  1.00  0.86           H  
ATOM   8685  N   PRO A 561      21.378 -36.468  51.500  1.00  0.91           N  
ATOM   8686  CA  PRO A 561      21.335 -35.351  52.433  1.00  0.91           C  
ATOM   8687  C   PRO A 561      20.358 -34.241  52.061  1.00  0.91           C  
ATOM   8688  O   PRO A 561      19.979 -33.441  52.915  1.00  0.91           O  
ATOM   8689  CB  PRO A 561      22.781 -34.831  52.398  1.00  0.91           C  
ATOM   8690  CG  PRO A 561      23.328 -35.276  51.074  1.00  0.91           C  
ATOM   8691  CD  PRO A 561      22.698 -36.604  50.831  1.00  0.91           C  
ATOM   8692  HA  PRO A 561      21.096 -35.743  53.431  1.00  0.91           H  
ATOM   8693 1HB  PRO A 561      22.782 -33.735  52.508  1.00  0.91           H  
ATOM   8694 2HB  PRO A 561      23.342 -35.240  53.249  1.00  0.91           H  
ATOM   8695 1HG  PRO A 561      23.070 -34.544  50.294  1.00  0.91           H  
ATOM   8696 2HG  PRO A 561      24.427 -35.334  51.109  1.00  0.91           H  
ATOM   8697 1HD  PRO A 561      22.638 -36.727  49.750  1.00  0.91           H  
ATOM   8698 2HD  PRO A 561      23.281 -37.382  51.321  1.00  0.91           H  
ATOM   8699  N   SER A 562      19.944 -34.190  50.799  1.00  0.98           N  
ATOM   8700  CA  SER A 562      19.035 -33.145  50.350  1.00  0.98           C  
ATOM   8701  C   SER A 562      17.555 -33.411  50.608  1.00  0.98           C  
ATOM   8702  O   SER A 562      16.719 -32.568  50.305  1.00  0.98           O  
ATOM   8703  CB  SER A 562      19.271 -32.843  48.897  1.00  0.98           C  
ATOM   8704  OG  SER A 562      20.523 -32.236  48.729  1.00  0.98           O  
ATOM   8705  H   SER A 562      20.267 -34.875  50.134  1.00  0.98           H  
ATOM   8706  HA  SER A 562      19.291 -32.237  50.896  1.00  0.98           H  
ATOM   8707 1HB  SER A 562      19.226 -33.762  48.322  1.00  0.98           H  
ATOM   8708 2HB  SER A 562      18.494 -32.190  48.529  1.00  0.98           H  
ATOM   8709  HG  SER A 562      20.424 -31.353  49.172  1.00  0.98           H  
ATOM   8710  N   GLY A 563      17.174 -34.591  51.094  1.00  1.05           N  
ATOM   8711  CA  GLY A 563      15.752 -34.784  51.439  1.00  1.05           C  
ATOM   8712  C   GLY A 563      14.780 -35.087  50.287  1.00  1.05           C  
ATOM   8713  O   GLY A 563      13.981 -36.017  50.381  1.00  1.05           O  
ATOM   8714  H   GLY A 563      17.865 -35.322  51.292  1.00  1.05           H  
ATOM   8715 1HA  GLY A 563      15.688 -35.591  52.169  1.00  1.05           H  
ATOM   8716 2HA  GLY A 563      15.404 -33.891  51.958  1.00  1.05           H  
ATOM   8717  N   MET A 564      14.877 -34.322  49.199  1.00  1.12           N  
ATOM   8718  CA  MET A 564      14.042 -34.452  47.993  1.00  1.12           C  
ATOM   8719  C   MET A 564      13.948 -35.857  47.425  1.00  1.12           C  
ATOM   8720  O   MET A 564      12.940 -36.245  46.831  1.00  1.12           O  
ATOM   8721  CB  MET A 564      14.598 -33.574  46.885  1.00  1.12           C  
ATOM   8722  CG  MET A 564      13.954 -33.832  45.523  1.00  1.12           C  
ATOM   8723  SD  MET A 564      14.643 -32.823  44.232  1.00  1.12           S  
ATOM   8724  CE  MET A 564      13.929 -33.524  42.755  1.00  1.12           C  
ATOM   8725  H   MET A 564      15.548 -33.559  49.258  1.00  1.12           H  
ATOM   8726  HA  MET A 564      13.034 -34.126  48.248  1.00  1.12           H  
ATOM   8727 1HB  MET A 564      14.409 -32.534  47.134  1.00  1.12           H  
ATOM   8728 2HB  MET A 564      15.663 -33.692  46.818  1.00  1.12           H  
ATOM   8729 1HG  MET A 564      14.102 -34.881  45.250  1.00  1.12           H  
ATOM   8730 2HG  MET A 564      12.884 -33.641  45.581  1.00  1.12           H  
ATOM   8731 1HE  MET A 564      14.296 -32.982  41.881  1.00  1.12           H  
ATOM   8732 2HE  MET A 564      14.213 -34.572  42.676  1.00  1.12           H  
ATOM   8733 3HE  MET A 564      12.841 -33.450  42.801  1.00  1.12           H  
ATOM   8734  N   CYS A 565      15.006 -36.616  47.562  1.00  1.18           N  
ATOM   8735  CA  CYS A 565      15.065 -37.944  47.000  1.00  1.18           C  
ATOM   8736  C   CYS A 565      14.223 -38.945  47.775  1.00  1.18           C  
ATOM   8737  O   CYS A 565      14.743 -39.775  48.527  1.00  1.18           O  
ATOM   8738  CB  CYS A 565      16.489 -38.438  46.934  1.00  1.18           C  
ATOM   8739  SG  CYS A 565      17.590 -37.572  45.791  1.00  1.18           S  
ATOM   8740  H   CYS A 565      15.799 -36.253  48.071  1.00  1.18           H  
ATOM   8741  HA  CYS A 565      14.687 -37.892  45.978  1.00  1.18           H  
ATOM   8742 1HB  CYS A 565      16.921 -38.396  47.924  1.00  1.18           H  
ATOM   8743 2HB  CYS A 565      16.462 -39.473  46.621  1.00  1.18           H  
ATOM   8744  N   THR A 566      12.916 -38.902  47.516  1.00  1.21           N  
ATOM   8745  CA  THR A 566      11.906 -39.729  48.182  1.00  1.21           C  
ATOM   8746  C   THR A 566      12.111 -41.219  47.922  1.00  1.21           C  
ATOM   8747  O   THR A 566      11.610 -42.065  48.656  1.00  1.21           O  
ATOM   8748  CB  THR A 566      10.492 -39.317  47.739  1.00  1.21           C  
ATOM   8749  OG1 THR A 566      10.379 -39.424  46.309  1.00  1.21           O  
ATOM   8750  CG2 THR A 566      10.181 -37.910  48.177  1.00  1.21           C  
ATOM   8751  H   THR A 566      12.620 -38.157  46.885  1.00  1.21           H  
ATOM   8752  HA  THR A 566      11.985 -39.559  49.253  1.00  1.21           H  
ATOM   8753  HB  THR A 566       9.770 -39.991  48.195  1.00  1.21           H  
ATOM   8754  HG1 THR A 566      10.352 -40.353  46.053  1.00  1.21           H  
ATOM   8755 1HG2 THR A 566       9.171 -37.652  47.861  1.00  1.21           H  
ATOM   8756 2HG2 THR A 566      10.252 -37.844  49.258  1.00  1.21           H  
ATOM   8757 3HG2 THR A 566      10.885 -37.227  47.727  1.00  1.21           H  
ATOM   8758  N   ALA A 567      12.938 -41.534  46.928  1.00  1.19           N  
ATOM   8759  CA  ALA A 567      13.305 -42.895  46.562  1.00  1.19           C  
ATOM   8760  C   ALA A 567      13.969 -43.623  47.735  1.00  1.19           C  
ATOM   8761  O   ALA A 567      14.014 -44.855  47.762  1.00  1.19           O  
ATOM   8762  CB  ALA A 567      14.248 -42.876  45.383  1.00  1.19           C  
ATOM   8763  H   ALA A 567      13.322 -40.774  46.387  1.00  1.19           H  
ATOM   8764  HA  ALA A 567      12.398 -43.430  46.290  1.00  1.19           H  
ATOM   8765 1HB  ALA A 567      14.507 -43.895  45.102  1.00  1.19           H  
ATOM   8766 2HB  ALA A 567      13.782 -42.377  44.537  1.00  1.19           H  
ATOM   8767 3HB  ALA A 567      15.148 -42.336  45.671  1.00  1.19           H  
ATOM   8768  N   PHE A 568      14.511 -42.865  48.692  1.00  1.14           N  
ATOM   8769  CA  PHE A 568      15.179 -43.460  49.832  1.00  1.14           C  
ATOM   8770  C   PHE A 568      14.293 -43.490  51.084  1.00  1.14           C  
ATOM   8771  O   PHE A 568      14.779 -43.801  52.172  1.00  1.14           O  
ATOM   8772  CB  PHE A 568      16.444 -42.672  50.153  1.00  1.14           C  
ATOM   8773  CG  PHE A 568      17.408 -42.658  49.039  1.00  1.14           C  
ATOM   8774  CD1 PHE A 568      17.576 -41.526  48.295  1.00  1.14           C  
ATOM   8775  CD2 PHE A 568      18.115 -43.766  48.705  1.00  1.14           C  
ATOM   8776  CE1 PHE A 568      18.441 -41.498  47.232  1.00  1.14           C  
ATOM   8777  CE2 PHE A 568      18.977 -43.738  47.654  1.00  1.14           C  
ATOM   8778  CZ  PHE A 568      19.137 -42.618  46.918  1.00  1.14           C  
ATOM   8779  H   PHE A 568      14.465 -41.847  48.626  1.00  1.14           H  
ATOM   8780  HA  PHE A 568      15.453 -44.483  49.578  1.00  1.14           H  
ATOM   8781 1HB  PHE A 568      16.180 -41.640  50.389  1.00  1.14           H  
ATOM   8782 2HB  PHE A 568      16.932 -43.101  51.029  1.00  1.14           H  
ATOM   8783  HD1 PHE A 568      17.006 -40.651  48.565  1.00  1.14           H  
ATOM   8784  HD2 PHE A 568      17.983 -44.679  49.290  1.00  1.14           H  
ATOM   8785  HE1 PHE A 568      18.569 -40.594  46.637  1.00  1.14           H  
ATOM   8786  HE2 PHE A 568      19.534 -44.602  47.404  1.00  1.14           H  
ATOM   8787  HZ  PHE A 568      19.817 -42.626  46.077  1.00  1.14           H  
ATOM   8788  N   LYS A 569      13.000 -43.177  50.945  1.00  1.06           N  
ATOM   8789  CA  LYS A 569      12.102 -43.166  52.101  1.00  1.06           C  
ATOM   8790  C   LYS A 569      11.159 -44.370  52.126  1.00  1.06           C  
ATOM   8791  O   LYS A 569      10.605 -44.768  51.104  1.00  1.06           O  
ATOM   8792  CB  LYS A 569      11.279 -41.877  52.095  1.00  1.06           C  
ATOM   8793  CG  LYS A 569      12.114 -40.601  52.235  1.00  1.06           C  
ATOM   8794  CD  LYS A 569      11.234 -39.364  52.308  1.00  1.06           C  
ATOM   8795  CE  LYS A 569      12.060 -38.074  52.362  1.00  1.06           C  
ATOM   8796  NZ  LYS A 569      11.188 -36.859  52.481  1.00  1.06           N  
ATOM   8797  H   LYS A 569      12.627 -42.922  50.033  1.00  1.06           H  
ATOM   8798  HA  LYS A 569      12.699 -43.197  53.014  1.00  1.06           H  
ATOM   8799 1HB  LYS A 569      10.712 -41.809  51.160  1.00  1.06           H  
ATOM   8800 2HB  LYS A 569      10.556 -41.906  52.915  1.00  1.06           H  
ATOM   8801 1HG  LYS A 569      12.715 -40.668  53.142  1.00  1.06           H  
ATOM   8802 2HG  LYS A 569      12.788 -40.511  51.381  1.00  1.06           H  
ATOM   8803 1HD  LYS A 569      10.562 -39.335  51.447  1.00  1.06           H  
ATOM   8804 2HD  LYS A 569      10.640 -39.423  53.210  1.00  1.06           H  
ATOM   8805 1HE  LYS A 569      12.733 -38.114  53.216  1.00  1.06           H  
ATOM   8806 2HE  LYS A 569      12.654 -37.995  51.447  1.00  1.06           H  
ATOM   8807 1HZ  LYS A 569      11.754 -36.021  52.515  1.00  1.06           H  
ATOM   8808 2HZ  LYS A 569      10.570 -36.810  51.685  1.00  1.06           H  
ATOM   8809 3HZ  LYS A 569      10.647 -36.918  53.328  1.00  1.06           H  
ATOM   8810  N   LYS A 570      10.932 -44.913  53.314  1.00  0.97           N  
ATOM   8811  CA  LYS A 570       9.988 -46.014  53.512  1.00  0.97           C  
ATOM   8812  C   LYS A 570       8.630 -45.438  53.910  1.00  0.97           C  
ATOM   8813  O   LYS A 570       8.561 -44.478  54.678  1.00  0.97           O  
ATOM   8814  CB  LYS A 570      10.512 -46.990  54.563  1.00  0.97           C  
ATOM   8815  CG  LYS A 570       9.693 -48.251  54.758  1.00  0.97           C  
ATOM   8816  CD  LYS A 570      10.332 -49.150  55.806  1.00  0.97           C  
ATOM   8817  CE  LYS A 570       9.536 -50.429  56.014  1.00  0.97           C  
ATOM   8818  NZ  LYS A 570      10.164 -51.313  57.041  1.00  0.97           N  
ATOM   8819  H   LYS A 570      11.441 -44.554  54.126  1.00  0.97           H  
ATOM   8820  HA  LYS A 570       9.861 -46.551  52.570  1.00  0.97           H  
ATOM   8821 1HB  LYS A 570      11.529 -47.285  54.308  1.00  0.97           H  
ATOM   8822 2HB  LYS A 570      10.561 -46.488  55.512  1.00  0.97           H  
ATOM   8823 1HG  LYS A 570       8.679 -48.002  55.048  1.00  0.97           H  
ATOM   8824 2HG  LYS A 570       9.658 -48.791  53.818  1.00  0.97           H  
ATOM   8825 1HD  LYS A 570      11.345 -49.406  55.493  1.00  0.97           H  
ATOM   8826 2HD  LYS A 570      10.390 -48.607  56.752  1.00  0.97           H  
ATOM   8827 1HE  LYS A 570       8.528 -50.176  56.333  1.00  0.97           H  
ATOM   8828 2HE  LYS A 570       9.481 -50.970  55.070  1.00  0.97           H  
ATOM   8829 1HZ  LYS A 570       9.611 -52.150  57.149  1.00  0.97           H  
ATOM   8830 2HZ  LYS A 570      11.099 -51.563  56.746  1.00  0.97           H  
ATOM   8831 3HZ  LYS A 570      10.211 -50.825  57.924  1.00  0.97           H  
ATOM   8832  N   TYR A 571       7.548 -45.962  53.340  1.00  0.90           N  
ATOM   8833  CA  TYR A 571       6.211 -45.446  53.678  1.00  0.90           C  
ATOM   8834  C   TYR A 571       5.432 -46.423  54.533  1.00  0.90           C  
ATOM   8835  O   TYR A 571       5.118 -47.533  54.099  1.00  0.90           O  
ATOM   8836  CB  TYR A 571       5.465 -45.113  52.408  1.00  0.90           C  
ATOM   8837  CG  TYR A 571       6.056 -43.959  51.705  1.00  0.90           C  
ATOM   8838  CD1 TYR A 571       7.190 -44.124  50.954  1.00  0.90           C  
ATOM   8839  CD2 TYR A 571       5.463 -42.728  51.786  1.00  0.90           C  
ATOM   8840  CE1 TYR A 571       7.731 -43.061  50.300  1.00  0.90           C  
ATOM   8841  CE2 TYR A 571       6.011 -41.669  51.110  1.00  0.90           C  
ATOM   8842  CZ  TYR A 571       7.140 -41.832  50.355  1.00  0.90           C  
ATOM   8843  OH  TYR A 571       7.682 -40.760  49.654  1.00  0.90           O  
ATOM   8844  H   TYR A 571       7.650 -46.759  52.703  1.00  0.90           H  
ATOM   8845  HA  TYR A 571       6.323 -44.529  54.256  1.00  0.90           H  
ATOM   8846 1HB  TYR A 571       5.463 -45.977  51.735  1.00  0.90           H  
ATOM   8847 2HB  TYR A 571       4.440 -44.867  52.648  1.00  0.90           H  
ATOM   8848  HD1 TYR A 571       7.677 -45.105  50.890  1.00  0.90           H  
ATOM   8849  HD2 TYR A 571       4.563 -42.590  52.384  1.00  0.90           H  
ATOM   8850  HE1 TYR A 571       8.622 -43.200  49.743  1.00  0.90           H  
ATOM   8851  HE2 TYR A 571       5.545 -40.694  51.181  1.00  0.90           H  
ATOM   8852  HH  TYR A 571       7.924 -41.049  48.726  1.00  0.90           H  
ATOM   8853  N   VAL A 572       5.127 -46.024  55.764  1.00  0.85           N  
ATOM   8854  CA  VAL A 572       4.492 -46.953  56.679  1.00  0.85           C  
ATOM   8855  C   VAL A 572       3.143 -46.492  57.208  1.00  0.85           C  
ATOM   8856  O   VAL A 572       3.035 -45.414  57.789  1.00  0.85           O  
ATOM   8857  CB  VAL A 572       5.445 -47.193  57.872  1.00  0.85           C  
ATOM   8858  CG1 VAL A 572       4.803 -48.143  58.864  1.00  0.85           C  
ATOM   8859  CG2 VAL A 572       6.776 -47.736  57.354  1.00  0.85           C  
ATOM   8860  H   VAL A 572       5.383 -45.083  56.076  1.00  0.85           H  
ATOM   8861  HA  VAL A 572       4.346 -47.900  56.161  1.00  0.85           H  
ATOM   8862  HB  VAL A 572       5.621 -46.245  58.391  1.00  0.85           H  
ATOM   8863 1HG1 VAL A 572       5.476 -48.297  59.707  1.00  0.85           H  
ATOM   8864 2HG1 VAL A 572       3.863 -47.721  59.225  1.00  0.85           H  
ATOM   8865 3HG1 VAL A 572       4.605 -49.098  58.379  1.00  0.85           H  
ATOM   8866 1HG2 VAL A 572       7.452 -47.896  58.191  1.00  0.85           H  
ATOM   8867 2HG2 VAL A 572       6.603 -48.678  56.837  1.00  0.85           H  
ATOM   8868 3HG2 VAL A 572       7.223 -47.018  56.669  1.00  0.85           H  
ATOM   8869  N   ILE A 573       2.113 -47.323  57.028  1.00  0.83           N  
ATOM   8870  CA  ILE A 573       0.791 -46.997  57.558  1.00  0.83           C  
ATOM   8871  C   ILE A 573       0.683 -47.462  58.993  1.00  0.83           C  
ATOM   8872  O   ILE A 573       0.991 -48.612  59.297  1.00  0.83           O  
ATOM   8873  CB  ILE A 573      -0.382 -47.605  56.749  1.00  0.83           C  
ATOM   8874  CG1 ILE A 573      -0.431 -47.044  55.349  1.00  0.83           C  
ATOM   8875  CG2 ILE A 573      -1.700 -47.304  57.461  1.00  0.83           C  
ATOM   8876  CD1 ILE A 573      -1.385 -47.732  54.413  1.00  0.83           C  
ATOM   8877  H   ILE A 573       2.254 -48.191  56.535  1.00  0.83           H  
ATOM   8878  HA  ILE A 573       0.671 -45.922  57.545  1.00  0.83           H  
ATOM   8879  HB  ILE A 573      -0.251 -48.683  56.669  1.00  0.83           H  
ATOM   8880 1HG1 ILE A 573      -0.776 -46.058  55.399  1.00  0.83           H  
ATOM   8881 2HG1 ILE A 573       0.560 -47.055  54.954  1.00  0.83           H  
ATOM   8882 1HG2 ILE A 573      -2.525 -47.736  56.897  1.00  0.83           H  
ATOM   8883 2HG2 ILE A 573      -1.693 -47.733  58.459  1.00  0.83           H  
ATOM   8884 3HG2 ILE A 573      -1.822 -46.227  57.527  1.00  0.83           H  
ATOM   8885 1HD1 ILE A 573      -1.366 -47.236  53.438  1.00  0.83           H  
ATOM   8886 2HD1 ILE A 573      -1.104 -48.769  54.294  1.00  0.83           H  
ATOM   8887 3HD1 ILE A 573      -2.380 -47.669  54.830  1.00  0.83           H  
ATOM   8888  N   ASN A 574       0.283 -46.550  59.870  1.00  0.81           N  
ATOM   8889  CA  ASN A 574       0.096 -46.814  61.281  1.00  0.81           C  
ATOM   8890  C   ASN A 574      -1.345 -47.311  61.512  1.00  0.81           C  
ATOM   8891  O   ASN A 574      -2.290 -46.523  61.374  1.00  0.81           O  
ATOM   8892  CB  ASN A 574       0.399 -45.567  62.083  1.00  0.81           C  
ATOM   8893  CG  ASN A 574       0.298 -45.780  63.575  1.00  0.81           C  
ATOM   8894  OD1 ASN A 574      -0.523 -46.561  64.093  1.00  0.81           O  
ATOM   8895  ND2 ASN A 574       1.143 -45.083  64.297  1.00  0.81           N  
ATOM   8896  H   ASN A 574       0.098 -45.616  59.521  1.00  0.81           H  
ATOM   8897  HA  ASN A 574       0.822 -47.553  61.591  1.00  0.81           H  
ATOM   8898 1HB  ASN A 574       1.408 -45.220  61.843  1.00  0.81           H  
ATOM   8899 2HB  ASN A 574      -0.289 -44.773  61.790  1.00  0.81           H  
ATOM   8900 1HD2 ASN A 574       1.141 -45.170  65.295  1.00  0.81           H  
ATOM   8901 2HD2 ASN A 574       1.796 -44.463  63.849  1.00  0.81           H  
ATOM   8902  N   PRO A 575      -1.566 -48.600  61.861  1.00  0.80           N  
ATOM   8903  CA  PRO A 575      -2.865 -49.238  62.027  1.00  0.80           C  
ATOM   8904  C   PRO A 575      -3.766 -48.592  63.079  1.00  0.80           C  
ATOM   8905  O   PRO A 575      -4.977 -48.807  63.063  1.00  0.80           O  
ATOM   8906  CB  PRO A 575      -2.490 -50.649  62.499  1.00  0.80           C  
ATOM   8907  CG  PRO A 575      -1.113 -50.881  61.982  1.00  0.80           C  
ATOM   8908  CD  PRO A 575      -0.436 -49.545  62.087  1.00  0.80           C  
ATOM   8909  HA  PRO A 575      -3.362 -49.269  61.059  1.00  0.80           H  
ATOM   8910 1HB  PRO A 575      -2.548 -50.696  63.602  1.00  0.80           H  
ATOM   8911 2HB  PRO A 575      -3.222 -51.373  62.111  1.00  0.80           H  
ATOM   8912 1HG  PRO A 575      -0.608 -51.663  62.569  1.00  0.80           H  
ATOM   8913 2HG  PRO A 575      -1.158 -51.242  60.942  1.00  0.80           H  
ATOM   8914 1HD  PRO A 575       0.005 -49.393  63.087  1.00  0.80           H  
ATOM   8915 2HD  PRO A 575       0.298 -49.545  61.302  1.00  0.80           H  
ATOM   8916  N   ASP A 576      -3.193 -47.822  64.003  1.00  0.81           N  
ATOM   8917  CA  ASP A 576      -4.004 -47.208  65.047  1.00  0.81           C  
ATOM   8918  C   ASP A 576      -4.524 -45.837  64.628  1.00  0.81           C  
ATOM   8919  O   ASP A 576      -5.338 -45.223  65.329  1.00  0.81           O  
ATOM   8920  CB  ASP A 576      -3.184 -47.085  66.328  1.00  0.81           C  
ATOM   8921  CG  ASP A 576      -2.827 -48.450  66.924  1.00  0.81           C  
ATOM   8922  OD1 ASP A 576      -3.660 -49.328  66.909  1.00  0.81           O  
ATOM   8923  OD2 ASP A 576      -1.718 -48.603  67.372  1.00  0.81           O  
ATOM   8924  H   ASP A 576      -2.193 -47.619  63.986  1.00  0.81           H  
ATOM   8925  HA  ASP A 576      -4.860 -47.853  65.243  1.00  0.81           H  
ATOM   8926 1HB  ASP A 576      -2.264 -46.539  66.116  1.00  0.81           H  
ATOM   8927 2HB  ASP A 576      -3.742 -46.512  67.066  1.00  0.81           H  
ATOM   8928  N   ILE A 577      -4.042 -45.361  63.486  1.00  0.81           N  
ATOM   8929  CA  ILE A 577      -4.402 -44.060  62.963  1.00  0.81           C  
ATOM   8930  C   ILE A 577      -5.302 -44.228  61.741  1.00  0.81           C  
ATOM   8931  O   ILE A 577      -6.316 -43.546  61.613  1.00  0.81           O  
ATOM   8932  CB  ILE A 577      -3.145 -43.252  62.634  1.00  0.81           C  
ATOM   8933  CG1 ILE A 577      -2.270 -43.121  63.876  1.00  0.81           C  
ATOM   8934  CG2 ILE A 577      -3.520 -41.894  62.130  1.00  0.81           C  
ATOM   8935  CD1 ILE A 577      -2.934 -42.435  65.028  1.00  0.81           C  
ATOM   8936  H   ILE A 577      -3.398 -45.926  62.938  1.00  0.81           H  
ATOM   8937  HA  ILE A 577      -4.961 -43.519  63.724  1.00  0.81           H  
ATOM   8938  HB  ILE A 577      -2.567 -43.777  61.879  1.00  0.81           H  
ATOM   8939 1HG1 ILE A 577      -1.981 -44.115  64.199  1.00  0.81           H  
ATOM   8940 2HG1 ILE A 577      -1.370 -42.566  63.611  1.00  0.81           H  
ATOM   8941 1HG2 ILE A 577      -2.622 -41.323  61.899  1.00  0.81           H  
ATOM   8942 2HG2 ILE A 577      -4.111 -42.004  61.242  1.00  0.81           H  
ATOM   8943 3HG2 ILE A 577      -4.092 -41.362  62.884  1.00  0.81           H  
ATOM   8944 1HD1 ILE A 577      -2.244 -42.389  65.868  1.00  0.81           H  
ATOM   8945 2HD1 ILE A 577      -3.216 -41.423  64.733  1.00  0.81           H  
ATOM   8946 3HD1 ILE A 577      -3.824 -42.986  65.321  1.00  0.81           H  
ATOM   8947  N   CYS A 578      -4.901 -45.101  60.810  1.00  0.82           N  
ATOM   8948  CA  CYS A 578      -5.689 -45.321  59.594  1.00  0.82           C  
ATOM   8949  C   CYS A 578      -7.041 -45.919  59.956  1.00  0.82           C  
ATOM   8950  O   CYS A 578      -7.104 -46.903  60.686  1.00  0.82           O  
ATOM   8951  CB  CYS A 578      -4.978 -46.263  58.625  1.00  0.82           C  
ATOM   8952  SG  CYS A 578      -5.863 -46.541  57.086  1.00  0.82           S  
ATOM   8953  H   CYS A 578      -4.044 -45.633  60.964  1.00  0.82           H  
ATOM   8954  HA  CYS A 578      -5.849 -44.361  59.104  1.00  0.82           H  
ATOM   8955 1HB  CYS A 578      -4.017 -45.876  58.381  1.00  0.82           H  
ATOM   8956 2HB  CYS A 578      -4.820 -47.216  59.109  1.00  0.82           H  
ATOM   8957  HG  CYS A 578      -5.663 -45.318  56.598  1.00  0.82           H  
ATOM   8958  N   LYS A 579      -8.125 -45.325  59.457  1.00  0.82           N  
ATOM   8959  CA  LYS A 579      -9.467 -45.798  59.801  1.00  0.82           C  
ATOM   8960  C   LYS A 579     -10.181 -46.545  58.677  1.00  0.82           C  
ATOM   8961  O   LYS A 579     -11.397 -46.715  58.726  1.00  0.82           O  
ATOM   8962  CB  LYS A 579     -10.337 -44.644  60.275  1.00  0.82           C  
ATOM   8963  CG  LYS A 579      -9.768 -43.916  61.488  1.00  0.82           C  
ATOM   8964  CD  LYS A 579      -9.671 -44.840  62.699  1.00  0.82           C  
ATOM   8965  CE  LYS A 579      -9.096 -44.120  63.914  1.00  0.82           C  
ATOM   8966  NZ  LYS A 579      -8.971 -45.031  65.093  1.00  0.82           N  
ATOM   8967  H   LYS A 579      -8.018 -44.511  58.869  1.00  0.82           H  
ATOM   8968  HA  LYS A 579      -9.370 -46.497  60.633  1.00  0.82           H  
ATOM   8969 1HB  LYS A 579     -10.486 -43.954  59.473  1.00  0.82           H  
ATOM   8970 2HB  LYS A 579     -11.319 -45.027  60.552  1.00  0.82           H  
ATOM   8971 1HG  LYS A 579      -8.782 -43.528  61.248  1.00  0.82           H  
ATOM   8972 2HG  LYS A 579     -10.410 -43.075  61.737  1.00  0.82           H  
ATOM   8973 1HD  LYS A 579     -10.659 -45.226  62.945  1.00  0.82           H  
ATOM   8974 2HD  LYS A 579      -9.017 -45.682  62.457  1.00  0.82           H  
ATOM   8975 1HE  LYS A 579      -8.102 -43.744  63.657  1.00  0.82           H  
ATOM   8976 2HE  LYS A 579      -9.734 -43.279  64.179  1.00  0.82           H  
ATOM   8977 1HZ  LYS A 579      -8.568 -44.525  65.869  1.00  0.82           H  
ATOM   8978 2HZ  LYS A 579      -9.880 -45.380  65.350  1.00  0.82           H  
ATOM   8979 3HZ  LYS A 579      -8.370 -45.812  64.848  1.00  0.82           H  
ATOM   8980  N   GLY A 580      -9.442 -46.949  57.649  1.00  0.82           N  
ATOM   8981  CA  GLY A 580     -10.023 -47.705  56.534  1.00  0.82           C  
ATOM   8982  C   GLY A 580     -10.616 -46.864  55.384  1.00  0.82           C  
ATOM   8983  O   GLY A 580     -11.197 -47.415  54.448  1.00  0.82           O  
ATOM   8984  H   GLY A 580      -8.449 -46.767  57.665  1.00  0.82           H  
ATOM   8985 1HA  GLY A 580      -9.260 -48.371  56.142  1.00  0.82           H  
ATOM   8986 2HA  GLY A 580     -10.802 -48.362  56.924  1.00  0.82           H  
ATOM   8987  N   CYS A 581     -10.413 -45.542  55.401  1.00  0.82           N  
ATOM   8988  CA  CYS A 581     -10.968 -44.649  54.364  1.00  0.82           C  
ATOM   8989  C   CYS A 581     -10.720 -45.081  52.906  1.00  0.82           C  
ATOM   8990  O   CYS A 581     -11.544 -44.819  52.034  1.00  0.82           O  
ATOM   8991  CB  CYS A 581     -10.409 -43.238  54.540  1.00  0.82           C  
ATOM   8992  SG  CYS A 581      -8.590 -43.108  54.412  1.00  0.82           S  
ATOM   8993  H   CYS A 581      -9.915 -45.147  56.182  1.00  0.82           H  
ATOM   8994  HA  CYS A 581     -12.047 -44.600  54.518  1.00  0.82           H  
ATOM   8995 1HB  CYS A 581     -10.843 -42.593  53.782  1.00  0.82           H  
ATOM   8996 2HB  CYS A 581     -10.718 -42.845  55.500  1.00  0.82           H  
ATOM   8997  HG  CYS A 581      -8.562 -41.778  54.467  1.00  0.82           H  
ATOM   8998  N   GLY A 582      -9.570 -45.694  52.631  1.00  0.81           N  
ATOM   8999  CA  GLY A 582      -9.224 -46.179  51.290  1.00  0.81           C  
ATOM   9000  C   GLY A 582      -8.647 -45.125  50.362  1.00  0.81           C  
ATOM   9001  O   GLY A 582      -8.236 -45.432  49.242  1.00  0.81           O  
ATOM   9002  H   GLY A 582      -8.933 -45.857  53.395  1.00  0.81           H  
ATOM   9003 1HA  GLY A 582      -8.509 -46.994  51.375  1.00  0.81           H  
ATOM   9004 2HA  GLY A 582     -10.117 -46.606  50.836  1.00  0.81           H  
ATOM   9005  N   LEU A 583      -8.552 -43.899  50.838  1.00  0.80           N  
ATOM   9006  CA  LEU A 583      -8.074 -42.808  50.013  1.00  0.80           C  
ATOM   9007  C   LEU A 583      -6.638 -43.035  49.577  1.00  0.80           C  
ATOM   9008  O   LEU A 583      -6.288 -42.793  48.420  1.00  0.80           O  
ATOM   9009  CB  LEU A 583      -8.236 -41.525  50.816  1.00  0.80           C  
ATOM   9010  CG  LEU A 583      -9.706 -41.159  51.029  1.00  0.80           C  
ATOM   9011  CD1 LEU A 583      -9.808 -40.027  51.998  1.00  0.80           C  
ATOM   9012  CD2 LEU A 583     -10.314 -40.800  49.694  1.00  0.80           C  
ATOM   9013  H   LEU A 583      -8.884 -43.720  51.773  1.00  0.80           H  
ATOM   9014  HA  LEU A 583      -8.696 -42.744  49.127  1.00  0.80           H  
ATOM   9015 1HB  LEU A 583      -7.761 -41.639  51.785  1.00  0.80           H  
ATOM   9016 2HB  LEU A 583      -7.751 -40.708  50.282  1.00  0.80           H  
ATOM   9017  HG  LEU A 583     -10.244 -42.013  51.444  1.00  0.80           H  
ATOM   9018 1HD1 LEU A 583     -10.855 -39.769  52.153  1.00  0.80           H  
ATOM   9019 2HD1 LEU A 583      -9.380 -40.345  52.927  1.00  0.80           H  
ATOM   9020 3HD1 LEU A 583      -9.270 -39.159  51.618  1.00  0.80           H  
ATOM   9021 1HD2 LEU A 583     -11.365 -40.544  49.832  1.00  0.80           H  
ATOM   9022 2HD2 LEU A 583      -9.784 -39.946  49.269  1.00  0.80           H  
ATOM   9023 3HD2 LEU A 583     -10.234 -41.650  49.017  1.00  0.80           H  
ATOM   9024  N   CYS A 584      -5.823 -43.570  50.477  1.00  0.79           N  
ATOM   9025  CA  CYS A 584      -4.449 -43.910  50.160  1.00  0.79           C  
ATOM   9026  C   CYS A 584      -4.366 -44.916  49.023  1.00  0.79           C  
ATOM   9027  O   CYS A 584      -3.638 -44.728  48.046  1.00  0.79           O  
ATOM   9028  CB  CYS A 584      -3.763 -44.501  51.387  1.00  0.79           C  
ATOM   9029  SG  CYS A 584      -2.151 -45.193  51.053  1.00  0.79           S  
ATOM   9030  H   CYS A 584      -6.175 -43.746  51.408  1.00  0.79           H  
ATOM   9031  HA  CYS A 584      -3.925 -43.005  49.863  1.00  0.79           H  
ATOM   9032 1HB  CYS A 584      -3.645 -43.725  52.149  1.00  0.79           H  
ATOM   9033 2HB  CYS A 584      -4.395 -45.286  51.805  1.00  0.79           H  
ATOM   9034  N   ALA A 585      -5.131 -45.996  49.157  1.00  0.79           N  
ATOM   9035  CA  ALA A 585      -5.126 -47.055  48.171  1.00  0.79           C  
ATOM   9036  C   ALA A 585      -5.597 -46.566  46.809  1.00  0.79           C  
ATOM   9037  O   ALA A 585      -5.042 -46.957  45.783  1.00  0.79           O  
ATOM   9038  CB  ALA A 585      -5.991 -48.203  48.674  1.00  0.79           C  
ATOM   9039  H   ALA A 585      -5.725 -46.073  49.964  1.00  0.79           H  
ATOM   9040  HA  ALA A 585      -4.115 -47.385  48.041  1.00  0.79           H  
ATOM   9041 1HB  ALA A 585      -5.960 -49.023  47.956  1.00  0.79           H  
ATOM   9042 2HB  ALA A 585      -5.604 -48.549  49.632  1.00  0.79           H  
ATOM   9043 3HB  ALA A 585      -7.018 -47.861  48.798  1.00  0.79           H  
ATOM   9044  N   ARG A 586      -6.587 -45.680  46.805  1.00  0.79           N  
ATOM   9045  CA  ARG A 586      -7.102 -45.128  45.558  1.00  0.79           C  
ATOM   9046  C   ARG A 586      -6.121 -44.145  44.926  1.00  0.79           C  
ATOM   9047  O   ARG A 586      -6.000 -44.070  43.702  1.00  0.79           O  
ATOM   9048  CB  ARG A 586      -8.420 -44.419  45.816  1.00  0.79           C  
ATOM   9049  CG  ARG A 586      -9.588 -45.329  46.156  1.00  0.79           C  
ATOM   9050  CD  ARG A 586     -10.802 -44.542  46.492  1.00  0.79           C  
ATOM   9051  NE  ARG A 586     -11.938 -45.394  46.802  1.00  0.79           N  
ATOM   9052  CZ  ARG A 586     -13.147 -44.944  47.193  1.00  0.79           C  
ATOM   9053  NH1 ARG A 586     -13.363 -43.651  47.306  1.00  0.79           N  
ATOM   9054  NH2 ARG A 586     -14.118 -45.801  47.458  1.00  0.79           N  
ATOM   9055  H   ARG A 586      -7.020 -45.404  47.682  1.00  0.79           H  
ATOM   9056  HA  ARG A 586      -7.269 -45.950  44.863  1.00  0.79           H  
ATOM   9057 1HB  ARG A 586      -8.291 -43.729  46.651  1.00  0.79           H  
ATOM   9058 2HB  ARG A 586      -8.692 -43.828  44.942  1.00  0.79           H  
ATOM   9059 1HG  ARG A 586      -9.813 -45.965  45.302  1.00  0.79           H  
ATOM   9060 2HG  ARG A 586      -9.328 -45.950  47.012  1.00  0.79           H  
ATOM   9061 1HD  ARG A 586     -10.592 -43.924  47.369  1.00  0.79           H  
ATOM   9062 2HD  ARG A 586     -11.070 -43.904  45.653  1.00  0.79           H  
ATOM   9063  HE  ARG A 586     -11.811 -46.394  46.723  1.00  0.79           H  
ATOM   9064 1HH1 ARG A 586     -12.623 -42.999  47.094  1.00  0.79           H  
ATOM   9065 2HH1 ARG A 586     -14.268 -43.314  47.599  1.00  0.79           H  
ATOM   9066 1HH2 ARG A 586     -13.954 -46.793  47.369  1.00  0.79           H  
ATOM   9067 2HH2 ARG A 586     -15.024 -45.463  47.749  1.00  0.79           H  
ATOM   9068  N   SER A 587      -5.433 -43.378  45.772  1.00  0.80           N  
ATOM   9069  CA  SER A 587      -4.493 -42.360  45.338  1.00  0.80           C  
ATOM   9070  C   SER A 587      -3.229 -42.921  44.697  1.00  0.80           C  
ATOM   9071  O   SER A 587      -2.735 -42.360  43.720  1.00  0.80           O  
ATOM   9072  CB  SER A 587      -4.125 -41.505  46.520  1.00  0.80           C  
ATOM   9073  OG  SER A 587      -5.249 -40.810  46.986  1.00  0.80           O  
ATOM   9074  H   SER A 587      -5.592 -43.474  46.772  1.00  0.80           H  
ATOM   9075  HA  SER A 587      -4.994 -41.732  44.601  1.00  0.80           H  
ATOM   9076 1HB  SER A 587      -3.726 -42.131  47.318  1.00  0.80           H  
ATOM   9077 2HB  SER A 587      -3.347 -40.800  46.230  1.00  0.80           H  
ATOM   9078  HG  SER A 587      -5.816 -41.490  47.408  1.00  0.80           H  
ATOM   9079  N   CYS A 588      -2.693 -44.017  45.245  1.00  0.81           N  
ATOM   9080  CA  CYS A 588      -1.461 -44.614  44.726  1.00  0.81           C  
ATOM   9081  C   CYS A 588      -1.671 -45.324  43.369  1.00  0.81           C  
ATOM   9082  O   CYS A 588      -2.288 -46.389  43.331  1.00  0.81           O  
ATOM   9083  CB  CYS A 588      -0.944 -45.642  45.714  1.00  0.81           C  
ATOM   9084  SG  CYS A 588       0.562 -46.498  45.171  1.00  0.81           S  
ATOM   9085  H   CYS A 588      -3.144 -44.420  46.071  1.00  0.81           H  
ATOM   9086  HA  CYS A 588      -0.713 -43.837  44.677  1.00  0.81           H  
ATOM   9087 1HB  CYS A 588      -0.733 -45.146  46.663  1.00  0.81           H  
ATOM   9088 2HB  CYS A 588      -1.726 -46.387  45.901  1.00  0.81           H  
ATOM   9089  HG  CYS A 588       1.296 -45.409  44.948  1.00  0.81           H  
ATOM   9090  N   PRO A 589      -1.063 -44.838  42.256  1.00  0.81           N  
ATOM   9091  CA  PRO A 589      -1.201 -45.353  40.895  1.00  0.81           C  
ATOM   9092  C   PRO A 589      -0.756 -46.801  40.736  1.00  0.81           C  
ATOM   9093  O   PRO A 589      -1.136 -47.473  39.777  1.00  0.81           O  
ATOM   9094  CB  PRO A 589      -0.253 -44.453  40.095  1.00  0.81           C  
ATOM   9095  CG  PRO A 589      -0.122 -43.208  40.903  1.00  0.81           C  
ATOM   9096  CD  PRO A 589      -0.170 -43.667  42.330  1.00  0.81           C  
ATOM   9097  HA  PRO A 589      -2.240 -45.227  40.568  1.00  0.81           H  
ATOM   9098 1HB  PRO A 589       0.687 -44.969  39.920  1.00  0.81           H  
ATOM   9099 2HB  PRO A 589      -0.690 -44.259  39.104  1.00  0.81           H  
ATOM   9100 1HG  PRO A 589       0.817 -42.691  40.660  1.00  0.81           H  
ATOM   9101 2HG  PRO A 589      -0.939 -42.512  40.664  1.00  0.81           H  
ATOM   9102 1HD  PRO A 589       0.829 -43.949  42.708  1.00  0.81           H  
ATOM   9103 2HD  PRO A 589      -0.611 -42.850  42.864  1.00  0.81           H  
ATOM   9104  N   GLN A 590       0.069 -47.274  41.663  1.00  0.80           N  
ATOM   9105  CA  GLN A 590       0.601 -48.620  41.592  1.00  0.80           C  
ATOM   9106  C   GLN A 590      -0.216 -49.628  42.373  1.00  0.80           C  
ATOM   9107  O   GLN A 590       0.143 -50.805  42.417  1.00  0.80           O  
ATOM   9108  CB  GLN A 590       2.019 -48.654  42.150  1.00  0.80           C  
ATOM   9109  CG  GLN A 590       3.029 -47.894  41.373  1.00  0.80           C  
ATOM   9110  CD  GLN A 590       3.022 -46.393  41.709  1.00  0.80           C  
ATOM   9111  OE1 GLN A 590       2.916 -46.003  42.884  1.00  0.80           O  
ATOM   9112  NE2 GLN A 590       3.174 -45.553  40.686  1.00  0.80           N  
ATOM   9113  H   GLN A 590       0.342 -46.689  42.436  1.00  0.80           H  
ATOM   9114  HA  GLN A 590       0.616 -48.931  40.548  1.00  0.80           H  
ATOM   9115 1HB  GLN A 590       2.022 -48.267  43.162  1.00  0.80           H  
ATOM   9116 2HB  GLN A 590       2.361 -49.690  42.207  1.00  0.80           H  
ATOM   9117 1HG  GLN A 590       3.996 -48.321  41.588  1.00  0.80           H  
ATOM   9118 2HG  GLN A 590       2.802 -48.004  40.314  1.00  0.80           H  
ATOM   9119 1HE2 GLN A 590       3.202 -44.565  40.846  1.00  0.80           H  
ATOM   9120 2HE2 GLN A 590       3.271 -45.908  39.754  1.00  0.80           H  
ATOM   9121  N   ASN A 591      -1.287 -49.179  43.033  1.00  0.80           N  
ATOM   9122  CA  ASN A 591      -2.080 -50.080  43.862  1.00  0.80           C  
ATOM   9123  C   ASN A 591      -1.175 -50.799  44.861  1.00  0.80           C  
ATOM   9124  O   ASN A 591      -1.317 -51.995  45.108  1.00  0.80           O  
ATOM   9125  CB  ASN A 591      -2.840 -51.086  43.014  1.00  0.80           C  
ATOM   9126  CG  ASN A 591      -3.870 -50.444  42.110  1.00  0.80           C  
ATOM   9127  OD1 ASN A 591      -4.667 -49.600  42.533  1.00  0.80           O  
ATOM   9128  ND2 ASN A 591      -3.863 -50.837  40.859  1.00  0.80           N  
ATOM   9129  H   ASN A 591      -1.567 -48.198  42.967  1.00  0.80           H  
ATOM   9130  HA  ASN A 591      -2.797 -49.485  44.432  1.00  0.80           H  
ATOM   9131 1HB  ASN A 591      -2.157 -51.671  42.404  1.00  0.80           H  
ATOM   9132 2HB  ASN A 591      -3.351 -51.786  43.676  1.00  0.80           H  
ATOM   9133 1HD2 ASN A 591      -4.517 -50.450  40.208  1.00  0.80           H  
ATOM   9134 2HD2 ASN A 591      -3.201 -51.522  40.555  1.00  0.80           H  
ATOM   9135  N   ALA A 592      -0.250 -50.051  45.459  1.00  0.84           N  
ATOM   9136  CA  ALA A 592       0.714 -50.595  46.405  1.00  0.84           C  
ATOM   9137  C   ALA A 592       0.129 -50.771  47.790  1.00  0.84           C  
ATOM   9138  O   ALA A 592       0.804 -51.237  48.700  1.00  0.84           O  
ATOM   9139  CB  ALA A 592       1.923 -49.689  46.496  1.00  0.84           C  
ATOM   9140  H   ALA A 592      -0.199 -49.071  45.218  1.00  0.84           H  
ATOM   9141  HA  ALA A 592       1.025 -51.570  46.038  1.00  0.84           H  
ATOM   9142 1HB  ALA A 592       2.650 -50.132  47.177  1.00  0.84           H  
ATOM   9143 2HB  ALA A 592       2.368 -49.581  45.507  1.00  0.84           H  
ATOM   9144 3HB  ALA A 592       1.627 -48.718  46.870  1.00  0.84           H  
ATOM   9145  N   ILE A 593      -1.107 -50.352  47.974  1.00  0.92           N  
ATOM   9146  CA  ILE A 593      -1.735 -50.418  49.277  1.00  0.92           C  
ATOM   9147  C   ILE A 593      -2.910 -51.365  49.274  1.00  0.92           C  
ATOM   9148  O   ILE A 593      -3.806 -51.265  48.430  1.00  0.92           O  
ATOM   9149  CB  ILE A 593      -2.138 -49.032  49.725  1.00  0.92           C  
ATOM   9150  CG1 ILE A 593      -0.947 -48.213  49.759  1.00  0.92           C  
ATOM   9151  CG2 ILE A 593      -2.822 -49.055  51.039  1.00  0.92           C  
ATOM   9152  CD1 ILE A 593      -0.758 -47.370  48.562  1.00  0.92           C  
ATOM   9153  H   ILE A 593      -1.623 -49.989  47.188  1.00  0.92           H  
ATOM   9154  HA  ILE A 593      -1.009 -50.791  49.987  1.00  0.92           H  
ATOM   9155  HB  ILE A 593      -2.774 -48.628  49.007  1.00  0.92           H  
ATOM   9156 1HG1 ILE A 593      -0.981 -47.612  50.630  1.00  0.92           H  
ATOM   9157 2HG1 ILE A 593      -0.095 -48.866  49.835  1.00  0.92           H  
ATOM   9158 1HG2 ILE A 593      -3.105 -48.047  51.328  1.00  0.92           H  
ATOM   9159 2HG2 ILE A 593      -3.711 -49.670  50.947  1.00  0.92           H  
ATOM   9160 3HG2 ILE A 593      -2.150 -49.476  51.789  1.00  0.92           H  
ATOM   9161 1HD1 ILE A 593       0.163 -46.798  48.663  1.00  0.92           H  
ATOM   9162 2HD1 ILE A 593      -0.704 -47.992  47.679  1.00  0.92           H  
ATOM   9163 3HD1 ILE A 593      -1.601 -46.687  48.468  1.00  0.92           H  
ATOM   9164  N   THR A 594      -2.861 -52.327  50.187  1.00  1.04           N  
ATOM   9165  CA  THR A 594      -3.865 -53.371  50.230  1.00  1.04           C  
ATOM   9166  C   THR A 594      -4.570 -53.472  51.573  1.00  1.04           C  
ATOM   9167  O   THR A 594      -4.062 -53.016  52.603  1.00  1.04           O  
ATOM   9168  CB  THR A 594      -3.204 -54.718  49.891  1.00  1.04           C  
ATOM   9169  OG1 THR A 594      -2.226 -55.043  50.900  1.00  1.04           O  
ATOM   9170  CG2 THR A 594      -2.497 -54.632  48.525  1.00  1.04           C  
ATOM   9171  H   THR A 594      -2.087 -52.322  50.853  1.00  1.04           H  
ATOM   9172  HA  THR A 594      -4.620 -53.155  49.476  1.00  1.04           H  
ATOM   9173  HB  THR A 594      -3.963 -55.499  49.860  1.00  1.04           H  
ATOM   9174  HG1 THR A 594      -1.595 -54.313  50.985  1.00  1.04           H  
ATOM   9175 1HG2 THR A 594      -2.035 -55.589  48.296  1.00  1.04           H  
ATOM   9176 2HG2 THR A 594      -3.227 -54.386  47.752  1.00  1.04           H  
ATOM   9177 3HG2 THR A 594      -1.725 -53.860  48.550  1.00  1.04           H  
ATOM   9178  N   GLY A 595      -5.738 -54.115  51.559  1.00  1.20           N  
ATOM   9179  CA  GLY A 595      -6.542 -54.331  52.758  1.00  1.20           C  
ATOM   9180  C   GLY A 595      -8.029 -54.230  52.426  1.00  1.20           C  
ATOM   9181  O   GLY A 595      -8.399 -53.828  51.323  1.00  1.20           O  
ATOM   9182  H   GLY A 595      -6.087 -54.462  50.676  1.00  1.20           H  
ATOM   9183 1HA  GLY A 595      -6.324 -55.314  53.174  1.00  1.20           H  
ATOM   9184 2HA  GLY A 595      -6.286 -53.596  53.520  1.00  1.20           H  
ATOM   9185  N   GLU A 596      -8.865 -54.623  53.379  1.00  1.35           N  
ATOM   9186  CA  GLU A 596     -10.322 -54.612  53.234  1.00  1.35           C  
ATOM   9187  C   GLU A 596     -10.877 -53.243  53.603  1.00  1.35           C  
ATOM   9188  O   GLU A 596     -10.246 -52.517  54.362  1.00  1.35           O  
ATOM   9189  CB  GLU A 596     -10.953 -55.672  54.132  1.00  1.35           C  
ATOM   9190  CG  GLU A 596     -10.514 -57.097  53.822  1.00  1.35           C  
ATOM   9191  CD  GLU A 596     -11.153 -58.130  54.720  1.00  1.35           C  
ATOM   9192  OE1 GLU A 596     -12.327 -58.021  54.980  1.00  1.35           O  
ATOM   9193  OE2 GLU A 596     -10.448 -59.013  55.189  1.00  1.35           O  
ATOM   9194  H   GLU A 596      -8.469 -54.936  54.253  1.00  1.35           H  
ATOM   9195  HA  GLU A 596     -10.576 -54.821  52.193  1.00  1.35           H  
ATOM   9196 1HB  GLU A 596     -10.717 -55.452  55.168  1.00  1.35           H  
ATOM   9197 2HB  GLU A 596     -12.037 -55.628  54.034  1.00  1.35           H  
ATOM   9198 1HG  GLU A 596     -10.768 -57.324  52.787  1.00  1.35           H  
ATOM   9199 2HG  GLU A 596      -9.431 -57.156  53.923  1.00  1.35           H  
ATOM   9200  N   ARG A 597     -12.087 -52.921  53.144  1.00  1.42           N  
ATOM   9201  CA  ARG A 597     -12.705 -51.623  53.451  1.00  1.42           C  
ATOM   9202  C   ARG A 597     -12.927 -51.372  54.942  1.00  1.42           C  
ATOM   9203  O   ARG A 597     -13.000 -50.229  55.378  1.00  1.42           O  
ATOM   9204  CB  ARG A 597     -14.060 -51.484  52.769  1.00  1.42           C  
ATOM   9205  CG  ARG A 597     -14.042 -51.305  51.260  1.00  1.42           C  
ATOM   9206  CD  ARG A 597     -15.435 -51.190  50.721  1.00  1.42           C  
ATOM   9207  NE  ARG A 597     -15.460 -50.999  49.280  1.00  1.42           N  
ATOM   9208  CZ  ARG A 597     -16.584 -50.959  48.533  1.00  1.42           C  
ATOM   9209  NH1 ARG A 597     -17.761 -51.097  49.105  1.00  1.42           N  
ATOM   9210  NH2 ARG A 597     -16.503 -50.780  47.227  1.00  1.42           N  
ATOM   9211  H   ARG A 597     -12.571 -53.568  52.538  1.00  1.42           H  
ATOM   9212  HA  ARG A 597     -12.044 -50.842  53.071  1.00  1.42           H  
ATOM   9213 1HB  ARG A 597     -14.663 -52.364  52.987  1.00  1.42           H  
ATOM   9214 2HB  ARG A 597     -14.581 -50.624  53.191  1.00  1.42           H  
ATOM   9215 1HG  ARG A 597     -13.497 -50.394  51.009  1.00  1.42           H  
ATOM   9216 2HG  ARG A 597     -13.557 -52.161  50.792  1.00  1.42           H  
ATOM   9217 1HD  ARG A 597     -15.989 -52.101  50.952  1.00  1.42           H  
ATOM   9218 2HD  ARG A 597     -15.933 -50.339  51.186  1.00  1.42           H  
ATOM   9219  HE  ARG A 597     -14.575 -50.889  48.805  1.00  1.42           H  
ATOM   9220 1HH1 ARG A 597     -17.825 -51.232  50.104  1.00  1.42           H  
ATOM   9221 2HH1 ARG A 597     -18.601 -51.065  48.546  1.00  1.42           H  
ATOM   9222 1HH2 ARG A 597     -15.599 -50.674  46.787  1.00  1.42           H  
ATOM   9223 2HH2 ARG A 597     -17.343 -50.750  46.669  1.00  1.42           H  
ATOM   9224  N   GLY A 598     -13.089 -52.433  55.720  1.00  1.38           N  
ATOM   9225  CA  GLY A 598     -13.321 -52.289  57.152  1.00  1.38           C  
ATOM   9226  C   GLY A 598     -12.028 -52.325  57.975  1.00  1.38           C  
ATOM   9227  O   GLY A 598     -12.082 -52.377  59.206  1.00  1.38           O  
ATOM   9228  H   GLY A 598     -13.024 -53.355  55.316  1.00  1.38           H  
ATOM   9229 1HA  GLY A 598     -13.844 -51.351  57.340  1.00  1.38           H  
ATOM   9230 2HA  GLY A 598     -13.982 -53.088  57.486  1.00  1.38           H  
ATOM   9231  N   LYS A 599     -10.871 -52.340  57.309  1.00  1.25           N  
ATOM   9232  CA  LYS A 599      -9.595 -52.478  58.001  1.00  1.25           C  
ATOM   9233  C   LYS A 599      -8.573 -51.386  57.628  1.00  1.25           C  
ATOM   9234  O   LYS A 599      -8.693 -50.754  56.584  1.00  1.25           O  
ATOM   9235  CB  LYS A 599      -9.015 -53.860  57.680  1.00  1.25           C  
ATOM   9236  CG  LYS A 599      -9.858 -55.031  58.215  1.00  1.25           C  
ATOM   9237  CD  LYS A 599      -9.278 -56.394  57.838  1.00  1.25           C  
ATOM   9238  CE  LYS A 599     -10.136 -57.526  58.412  1.00  1.25           C  
ATOM   9239  NZ  LYS A 599      -9.690 -58.869  57.952  1.00  1.25           N  
ATOM   9240  H   LYS A 599     -10.858 -52.276  56.291  1.00  1.25           H  
ATOM   9241  HA  LYS A 599      -9.807 -52.442  59.060  1.00  1.25           H  
ATOM   9242 1HB  LYS A 599      -8.947 -53.970  56.595  1.00  1.25           H  
ATOM   9243 2HB  LYS A 599      -8.004 -53.943  58.074  1.00  1.25           H  
ATOM   9244 1HG  LYS A 599      -9.933 -54.957  59.300  1.00  1.25           H  
ATOM   9245 2HG  LYS A 599     -10.860 -54.973  57.796  1.00  1.25           H  
ATOM   9246 1HD  LYS A 599      -9.242 -56.500  56.754  1.00  1.25           H  
ATOM   9247 2HD  LYS A 599      -8.265 -56.480  58.226  1.00  1.25           H  
ATOM   9248 1HE  LYS A 599     -10.070 -57.489  59.497  1.00  1.25           H  
ATOM   9249 2HE  LYS A 599     -11.177 -57.382  58.115  1.00  1.25           H  
ATOM   9250 1HZ  LYS A 599     -10.277 -59.574  58.360  1.00  1.25           H  
ATOM   9251 2HZ  LYS A 599      -9.786 -58.918  56.922  1.00  1.25           H  
ATOM   9252 3HZ  LYS A 599      -8.735 -59.032  58.214  1.00  1.25           H  
ATOM   9253  N   PRO A 600      -7.592 -51.095  58.498  1.00  1.09           N  
ATOM   9254  CA  PRO A 600      -6.424 -50.287  58.205  1.00  1.09           C  
ATOM   9255  C   PRO A 600      -5.681 -50.941  57.057  1.00  1.09           C  
ATOM   9256  O   PRO A 600      -5.735 -52.163  56.915  1.00  1.09           O  
ATOM   9257  CB  PRO A 600      -5.627 -50.344  59.499  1.00  1.09           C  
ATOM   9258  CG  PRO A 600      -6.642 -50.628  60.567  1.00  1.09           C  
ATOM   9259  CD  PRO A 600      -7.680 -51.516  59.914  1.00  1.09           C  
ATOM   9260  HA  PRO A 600      -6.738 -49.267  57.953  1.00  1.09           H  
ATOM   9261 1HB  PRO A 600      -4.832 -51.099  59.427  1.00  1.09           H  
ATOM   9262 2HB  PRO A 600      -5.143 -49.386  59.660  1.00  1.09           H  
ATOM   9263 1HG  PRO A 600      -6.152 -51.098  61.434  1.00  1.09           H  
ATOM   9264 2HG  PRO A 600      -7.057 -49.667  60.929  1.00  1.09           H  
ATOM   9265 1HD  PRO A 600      -7.433 -52.582  60.035  1.00  1.09           H  
ATOM   9266 2HD  PRO A 600      -8.648 -51.245  60.357  1.00  1.09           H  
ATOM   9267  N   TYR A 601      -4.988 -50.152  56.251  1.00  0.96           N  
ATOM   9268  CA  TYR A 601      -4.300 -50.709  55.090  1.00  0.96           C  
ATOM   9269  C   TYR A 601      -2.793 -50.874  55.293  1.00  0.96           C  
ATOM   9270  O   TYR A 601      -2.206 -50.277  56.194  1.00  0.96           O  
ATOM   9271  CB  TYR A 601      -4.555 -49.835  53.882  1.00  0.96           C  
ATOM   9272  CG  TYR A 601      -5.986 -49.689  53.534  1.00  0.96           C  
ATOM   9273  CD1 TYR A 601      -6.638 -48.607  53.999  1.00  0.96           C  
ATOM   9274  CD2 TYR A 601      -6.652 -50.620  52.770  1.00  0.96           C  
ATOM   9275  CE1 TYR A 601      -7.941 -48.432  53.729  1.00  0.96           C  
ATOM   9276  CE2 TYR A 601      -7.987 -50.457  52.487  1.00  0.96           C  
ATOM   9277  CZ  TYR A 601      -8.642 -49.357  52.972  1.00  0.96           C  
ATOM   9278  OH  TYR A 601      -9.992 -49.166  52.701  1.00  0.96           O  
ATOM   9279  H   TYR A 601      -4.960 -49.156  56.420  1.00  0.96           H  
ATOM   9280  HA  TYR A 601      -4.707 -51.700  54.887  1.00  0.96           H  
ATOM   9281 1HB  TYR A 601      -4.127 -48.855  54.022  1.00  0.96           H  
ATOM   9282 2HB  TYR A 601      -4.070 -50.303  53.055  1.00  0.96           H  
ATOM   9283  HD1 TYR A 601      -6.107 -47.878  54.593  1.00  0.96           H  
ATOM   9284  HD2 TYR A 601      -6.134 -51.472  52.402  1.00  0.96           H  
ATOM   9285  HE1 TYR A 601      -8.422 -47.568  54.110  1.00  0.96           H  
ATOM   9286  HE2 TYR A 601      -8.518 -51.200  51.888  1.00  0.96           H  
ATOM   9287  HH  TYR A 601     -10.407 -48.597  53.400  1.00  0.96           H  
ATOM   9288  N   THR A 602      -2.179 -51.697  54.437  1.00  0.87           N  
ATOM   9289  CA  THR A 602      -0.731 -51.951  54.439  1.00  0.87           C  
ATOM   9290  C   THR A 602      -0.050 -51.557  53.121  1.00  0.87           C  
ATOM   9291  O   THR A 602      -0.556 -51.871  52.041  1.00  0.87           O  
ATOM   9292  CB  THR A 602      -0.444 -53.449  54.719  1.00  0.87           C  
ATOM   9293  OG1 THR A 602      -0.957 -53.806  56.013  1.00  0.87           O  
ATOM   9294  CG2 THR A 602       1.056 -53.745  54.671  1.00  0.87           C  
ATOM   9295  H   THR A 602      -2.759 -52.170  53.743  1.00  0.87           H  
ATOM   9296  HA  THR A 602      -0.280 -51.357  55.237  1.00  0.87           H  
ATOM   9297  HB  THR A 602      -0.949 -54.056  53.962  1.00  0.87           H  
ATOM   9298  HG1 THR A 602      -1.916 -53.787  55.999  1.00  0.87           H  
ATOM   9299 1HG2 THR A 602       1.221 -54.803  54.870  1.00  0.87           H  
ATOM   9300 2HG2 THR A 602       1.457 -53.504  53.688  1.00  0.87           H  
ATOM   9301 3HG2 THR A 602       1.568 -53.152  55.425  1.00  0.87           H  
ATOM   9302  N   ILE A 603       1.109 -50.876  53.206  1.00  0.83           N  
ATOM   9303  CA  ILE A 603       1.847 -50.490  51.993  1.00  0.83           C  
ATOM   9304  C   ILE A 603       2.941 -51.494  51.627  1.00  0.83           C  
ATOM   9305  O   ILE A 603       3.869 -51.767  52.402  1.00  0.83           O  
ATOM   9306  CB  ILE A 603       2.531 -49.109  52.106  1.00  0.83           C  
ATOM   9307  CG1 ILE A 603       1.538 -48.027  52.334  1.00  0.83           C  
ATOM   9308  CG2 ILE A 603       3.289 -48.815  50.780  1.00  0.83           C  
ATOM   9309  CD1 ILE A 603       2.116 -46.690  52.707  1.00  0.83           C  
ATOM   9310  H   ILE A 603       1.482 -50.638  54.114  1.00  0.83           H  
ATOM   9311  HA  ILE A 603       1.146 -50.450  51.163  1.00  0.83           H  
ATOM   9312  HB  ILE A 603       3.225 -49.107  52.941  1.00  0.83           H  
ATOM   9313 1HG1 ILE A 603       1.025 -47.870  51.454  1.00  0.83           H  
ATOM   9314 2HG1 ILE A 603       0.862 -48.361  53.078  1.00  0.83           H  
ATOM   9315 1HG2 ILE A 603       3.777 -47.847  50.850  1.00  0.83           H  
ATOM   9316 2HG2 ILE A 603       4.038 -49.578  50.598  1.00  0.83           H  
ATOM   9317 3HG2 ILE A 603       2.578 -48.808  49.952  1.00  0.83           H  
ATOM   9318 1HD1 ILE A 603       1.311 -45.969  52.827  1.00  0.83           H  
ATOM   9319 2HD1 ILE A 603       2.667 -46.775  53.638  1.00  0.83           H  
ATOM   9320 3HD1 ILE A 603       2.779 -46.361  51.916  1.00  0.83           H  
ATOM   9321  N   ASP A 604       2.827 -52.008  50.412  1.00  0.83           N  
ATOM   9322  CA  ASP A 604       3.741 -52.953  49.813  1.00  0.83           C  
ATOM   9323  C   ASP A 604       4.886 -52.189  49.166  1.00  0.83           C  
ATOM   9324  O   ASP A 604       4.741 -51.588  48.092  1.00  0.83           O  
ATOM   9325  CB  ASP A 604       2.996 -53.832  48.815  1.00  0.83           C  
ATOM   9326  CG  ASP A 604       3.847 -54.886  48.152  1.00  0.83           C  
ATOM   9327  OD1 ASP A 604       5.063 -54.781  48.166  1.00  0.83           O  
ATOM   9328  OD2 ASP A 604       3.257 -55.816  47.599  1.00  0.83           O  
ATOM   9329  H   ASP A 604       2.034 -51.716  49.855  1.00  0.83           H  
ATOM   9330  HA  ASP A 604       4.149 -53.591  50.597  1.00  0.83           H  
ATOM   9331 1HB  ASP A 604       2.169 -54.325  49.330  1.00  0.83           H  
ATOM   9332 2HB  ASP A 604       2.557 -53.192  48.042  1.00  0.83           H  
ATOM   9333  N   GLN A 605       6.039 -52.241  49.816  1.00  0.86           N  
ATOM   9334  CA  GLN A 605       7.182 -51.426  49.450  1.00  0.86           C  
ATOM   9335  C   GLN A 605       7.868 -51.937  48.185  1.00  0.86           C  
ATOM   9336  O   GLN A 605       8.771 -51.275  47.668  1.00  0.86           O  
ATOM   9337  CB  GLN A 605       8.215 -51.447  50.578  1.00  0.86           C  
ATOM   9338  CG  GLN A 605       7.712 -51.008  51.949  1.00  0.86           C  
ATOM   9339  CD  GLN A 605       7.240 -49.571  52.133  1.00  0.86           C  
ATOM   9340  OE1 GLN A 605       7.940 -48.553  51.912  1.00  0.86           O  
ATOM   9341  NE2 GLN A 605       6.019 -49.496  52.592  1.00  0.86           N  
ATOM   9342  H   GLN A 605       6.089 -52.813  50.650  1.00  0.86           H  
ATOM   9343  HA  GLN A 605       6.843 -50.407  49.280  1.00  0.86           H  
ATOM   9344 1HB  GLN A 605       8.601 -52.461  50.681  1.00  0.86           H  
ATOM   9345 2HB  GLN A 605       9.056 -50.809  50.310  1.00  0.86           H  
ATOM   9346 1HG  GLN A 605       6.863 -51.649  52.201  1.00  0.86           H  
ATOM   9347 2HG  GLN A 605       8.513 -51.177  52.667  1.00  0.86           H  
ATOM   9348 1HE2 GLN A 605       5.609 -48.605  52.828  1.00  0.86           H  
ATOM   9349 2HE2 GLN A 605       5.465 -50.347  52.750  1.00  0.86           H  
ATOM   9350  N   GLU A 606       7.465 -53.122  47.692  1.00  0.91           N  
ATOM   9351  CA  GLU A 606       8.075 -53.655  46.480  1.00  0.91           C  
ATOM   9352  C   GLU A 606       7.358 -53.122  45.238  1.00  0.91           C  
ATOM   9353  O   GLU A 606       7.824 -53.317  44.113  1.00  0.91           O  
ATOM   9354  CB  GLU A 606       8.084 -55.189  46.479  1.00  0.91           C  
ATOM   9355  CG  GLU A 606       8.961 -55.809  47.576  1.00  0.91           C  
ATOM   9356  CD  GLU A 606       9.013 -57.330  47.545  1.00  0.91           C  
ATOM   9357  OE1 GLU A 606       8.402 -57.924  46.686  1.00  0.91           O  
ATOM   9358  OE2 GLU A 606       9.672 -57.891  48.389  1.00  0.91           O  
ATOM   9359  H   GLU A 606       6.690 -53.647  48.123  1.00  0.91           H  
ATOM   9360  HA  GLU A 606       9.109 -53.316  46.438  1.00  0.91           H  
ATOM   9361 1HB  GLU A 606       7.064 -55.559  46.608  1.00  0.91           H  
ATOM   9362 2HB  GLU A 606       8.445 -55.551  45.518  1.00  0.91           H  
ATOM   9363 1HG  GLU A 606       9.972 -55.422  47.472  1.00  0.91           H  
ATOM   9364 2HG  GLU A 606       8.578 -55.486  48.545  1.00  0.91           H  
ATOM   9365  N   LYS A 607       6.218 -52.454  45.445  1.00  0.98           N  
ATOM   9366  CA  LYS A 607       5.459 -51.878  44.344  1.00  0.98           C  
ATOM   9367  C   LYS A 607       5.411 -50.359  44.488  1.00  0.98           C  
ATOM   9368  O   LYS A 607       5.380 -49.632  43.496  1.00  0.98           O  
ATOM   9369  CB  LYS A 607       4.049 -52.467  44.257  1.00  0.98           C  
ATOM   9370  CG  LYS A 607       3.984 -53.956  43.888  1.00  0.98           C  
ATOM   9371  CD  LYS A 607       2.539 -54.384  43.559  1.00  0.98           C  
ATOM   9372  CE  LYS A 607       1.669 -54.571  44.800  1.00  0.98           C  
ATOM   9373  NZ  LYS A 607       2.004 -55.827  45.552  1.00  0.98           N  
ATOM   9374  H   LYS A 607       5.871 -52.329  46.395  1.00  0.98           H  
ATOM   9375  HA  LYS A 607       5.973 -52.102  43.410  1.00  0.98           H  
ATOM   9376 1HB  LYS A 607       3.558 -52.355  45.229  1.00  0.98           H  
ATOM   9377 2HB  LYS A 607       3.460 -51.906  43.530  1.00  0.98           H  
ATOM   9378 1HG  LYS A 607       4.631 -54.151  43.032  1.00  0.98           H  
ATOM   9379 2HG  LYS A 607       4.342 -54.546  44.738  1.00  0.98           H  
ATOM   9380 1HD  LYS A 607       2.072 -53.621  42.929  1.00  0.98           H  
ATOM   9381 2HD  LYS A 607       2.561 -55.321  43.007  1.00  0.98           H  
ATOM   9382 1HE  LYS A 607       1.816 -53.726  45.465  1.00  0.98           H  
ATOM   9383 2HE  LYS A 607       0.621 -54.602  44.499  1.00  0.98           H  
ATOM   9384 1HZ  LYS A 607       1.422 -55.901  46.375  1.00  0.98           H  
ATOM   9385 2HZ  LYS A 607       1.872 -56.634  44.979  1.00  0.98           H  
ATOM   9386 3HZ  LYS A 607       2.980 -55.807  45.884  1.00  0.98           H  
ATOM   9387  N   CYS A 608       5.422 -49.873  45.730  1.00  1.04           N  
ATOM   9388  CA  CYS A 608       5.373 -48.438  45.970  1.00  1.04           C  
ATOM   9389  C   CYS A 608       6.593 -47.784  45.327  1.00  1.04           C  
ATOM   9390  O   CYS A 608       7.728 -48.183  45.585  1.00  1.04           O  
ATOM   9391  CB  CYS A 608       5.374 -48.144  47.480  1.00  1.04           C  
ATOM   9392  SG  CYS A 608       5.258 -46.392  47.940  1.00  1.04           S  
ATOM   9393  H   CYS A 608       5.422 -50.504  46.530  1.00  1.04           H  
ATOM   9394  HA  CYS A 608       4.467 -48.030  45.521  1.00  1.04           H  
ATOM   9395 1HB  CYS A 608       4.548 -48.673  47.949  1.00  1.04           H  
ATOM   9396 2HB  CYS A 608       6.289 -48.540  47.913  1.00  1.04           H  
ATOM   9397  HG  CYS A 608       5.208 -46.602  49.255  1.00  1.04           H  
ATOM   9398  N   VAL A 609       6.367 -46.727  44.547  1.00  1.08           N  
ATOM   9399  CA  VAL A 609       7.458 -46.025  43.856  1.00  1.08           C  
ATOM   9400  C   VAL A 609       7.902 -44.826  44.659  1.00  1.08           C  
ATOM   9401  O   VAL A 609       8.657 -43.978  44.187  1.00  1.08           O  
ATOM   9402  CB  VAL A 609       7.016 -45.545  42.482  1.00  1.08           C  
ATOM   9403  CG1 VAL A 609       6.575 -46.722  41.678  1.00  1.08           C  
ATOM   9404  CG2 VAL A 609       5.948 -44.519  42.673  1.00  1.08           C  
ATOM   9405  H   VAL A 609       5.408 -46.440  44.380  1.00  1.08           H  
ATOM   9406  HA  VAL A 609       8.298 -46.710  43.741  1.00  1.08           H  
ATOM   9407  HB  VAL A 609       7.855 -45.092  41.955  1.00  1.08           H  
ATOM   9408 1HG1 VAL A 609       6.252 -46.402  40.689  1.00  1.08           H  
ATOM   9409 2HG1 VAL A 609       7.401 -47.424  41.581  1.00  1.08           H  
ATOM   9410 3HG1 VAL A 609       5.766 -47.198  42.197  1.00  1.08           H  
ATOM   9411 1HG2 VAL A 609       5.612 -44.150  41.709  1.00  1.08           H  
ATOM   9412 2HG2 VAL A 609       5.120 -44.955  43.209  1.00  1.08           H  
ATOM   9413 3HG2 VAL A 609       6.361 -43.703  43.249  1.00  1.08           H  
ATOM   9414  N   LYS A 610       7.396 -44.772  45.878  1.00  1.09           N  
ATOM   9415  CA  LYS A 610       7.705 -43.771  46.876  1.00  1.09           C  
ATOM   9416  C   LYS A 610       7.332 -42.349  46.483  1.00  1.09           C  
ATOM   9417  O   LYS A 610       7.941 -41.378  46.944  1.00  1.09           O  
ATOM   9418  CB  LYS A 610       9.193 -43.925  47.187  1.00  1.09           C  
ATOM   9419  CG  LYS A 610       9.501 -45.329  47.771  1.00  1.09           C  
ATOM   9420  CD  LYS A 610      10.956 -45.528  48.056  1.00  1.09           C  
ATOM   9421  CE  LYS A 610      11.216 -46.860  48.755  1.00  1.09           C  
ATOM   9422  NZ  LYS A 610      10.955 -48.036  47.858  1.00  1.09           N  
ATOM   9423  H   LYS A 610       6.773 -45.521  46.139  1.00  1.09           H  
ATOM   9424  HA  LYS A 610       7.140 -44.020  47.769  1.00  1.09           H  
ATOM   9425 1HB  LYS A 610       9.789 -43.808  46.294  1.00  1.09           H  
ATOM   9426 2HB  LYS A 610       9.524 -43.162  47.863  1.00  1.09           H  
ATOM   9427 1HG  LYS A 610       8.958 -45.457  48.707  1.00  1.09           H  
ATOM   9428 2HG  LYS A 610       9.169 -46.102  47.080  1.00  1.09           H  
ATOM   9429 1HD  LYS A 610      11.509 -45.521  47.120  1.00  1.09           H  
ATOM   9430 2HD  LYS A 610      11.323 -44.717  48.683  1.00  1.09           H  
ATOM   9431 1HE  LYS A 610      12.254 -46.882  49.089  1.00  1.09           H  
ATOM   9432 2HE  LYS A 610      10.564 -46.933  49.628  1.00  1.09           H  
ATOM   9433 1HZ  LYS A 610      11.134 -48.889  48.361  1.00  1.09           H  
ATOM   9434 2HZ  LYS A 610       9.984 -48.027  47.553  1.00  1.09           H  
ATOM   9435 3HZ  LYS A 610      11.558 -47.988  47.051  1.00  1.09           H  
ATOM   9436  N   CYS A 611       6.246 -42.242  45.706  1.00  1.06           N  
ATOM   9437  CA  CYS A 611       5.674 -40.988  45.215  1.00  1.06           C  
ATOM   9438  C   CYS A 611       5.146 -40.046  46.294  1.00  1.06           C  
ATOM   9439  O   CYS A 611       5.043 -38.839  46.081  1.00  1.06           O  
ATOM   9440  CB  CYS A 611       4.543 -41.317  44.237  1.00  1.06           C  
ATOM   9441  SG  CYS A 611       3.200 -42.310  44.965  1.00  1.06           S  
ATOM   9442  H   CYS A 611       5.816 -43.103  45.405  1.00  1.06           H  
ATOM   9443  HA  CYS A 611       6.457 -40.466  44.663  1.00  1.06           H  
ATOM   9444 1HB  CYS A 611       4.107 -40.387  43.873  1.00  1.06           H  
ATOM   9445 2HB  CYS A 611       4.932 -41.845  43.377  1.00  1.06           H  
ATOM   9446  HG  CYS A 611       2.422 -42.276  43.886  1.00  1.06           H  
ATOM   9447  N   GLY A 612       4.768 -40.604  47.437  1.00  1.01           N  
ATOM   9448  CA  GLY A 612       4.261 -39.826  48.563  1.00  1.01           C  
ATOM   9449  C   GLY A 612       2.793 -39.453  48.476  1.00  1.01           C  
ATOM   9450  O   GLY A 612       2.254 -38.829  49.398  1.00  1.01           O  
ATOM   9451  H   GLY A 612       4.870 -41.602  47.534  1.00  1.01           H  
ATOM   9452 1HA  GLY A 612       4.390 -40.406  49.457  1.00  1.01           H  
ATOM   9453 2HA  GLY A 612       4.865 -38.926  48.679  1.00  1.01           H  
ATOM   9454  N   LEU A 613       2.125 -39.895  47.422  1.00  0.94           N  
ATOM   9455  CA  LEU A 613       0.735 -39.538  47.238  1.00  0.94           C  
ATOM   9456  C   LEU A 613      -0.130 -40.040  48.374  1.00  0.94           C  
ATOM   9457  O   LEU A 613      -0.950 -39.290  48.891  1.00  0.94           O  
ATOM   9458  CB  LEU A 613       0.240 -40.107  45.915  1.00  0.94           C  
ATOM   9459  CG  LEU A 613       0.846 -39.444  44.691  1.00  0.94           C  
ATOM   9460  CD1 LEU A 613       0.445 -40.210  43.458  1.00  0.94           C  
ATOM   9461  CD2 LEU A 613       0.368 -38.017  44.628  1.00  0.94           C  
ATOM   9462  H   LEU A 613       2.611 -40.427  46.715  1.00  0.94           H  
ATOM   9463  HA  LEU A 613       0.664 -38.453  47.199  1.00  0.94           H  
ATOM   9464 1HB  LEU A 613       0.453 -41.170  45.877  1.00  0.94           H  
ATOM   9465 2HB  LEU A 613      -0.841 -39.973  45.862  1.00  0.94           H  
ATOM   9466  HG  LEU A 613       1.934 -39.455  44.766  1.00  0.94           H  
ATOM   9467 1HD1 LEU A 613       0.880 -39.743  42.577  1.00  0.94           H  
ATOM   9468 2HD1 LEU A 613       0.809 -41.217  43.544  1.00  0.94           H  
ATOM   9469 3HD1 LEU A 613      -0.642 -40.222  43.366  1.00  0.94           H  
ATOM   9470 1HD2 LEU A 613       0.800 -37.528  43.756  1.00  0.94           H  
ATOM   9471 2HD2 LEU A 613      -0.720 -38.003  44.554  1.00  0.94           H  
ATOM   9472 3HD2 LEU A 613       0.679 -37.490  45.532  1.00  0.94           H  
ATOM   9473  N   CYS A 614       0.137 -41.250  48.852  1.00  0.87           N  
ATOM   9474  CA  CYS A 614      -0.627 -41.811  49.956  1.00  0.87           C  
ATOM   9475  C   CYS A 614      -0.592 -40.903  51.180  1.00  0.87           C  
ATOM   9476  O   CYS A 614      -1.630 -40.496  51.716  1.00  0.87           O  
ATOM   9477  CB  CYS A 614      -0.019 -43.156  50.333  1.00  0.87           C  
ATOM   9478  SG  CYS A 614      -0.748 -43.910  51.749  1.00  0.87           S  
ATOM   9479  H   CYS A 614       0.852 -41.804  48.410  1.00  0.87           H  
ATOM   9480  HA  CYS A 614      -1.659 -41.947  49.636  1.00  0.87           H  
ATOM   9481 1HB  CYS A 614      -0.113 -43.846  49.486  1.00  0.87           H  
ATOM   9482 2HB  CYS A 614       1.041 -43.035  50.535  1.00  0.87           H  
ATOM   9483  N   ALA A 615       0.615 -40.535  51.592  1.00  0.81           N  
ATOM   9484  CA  ALA A 615       0.811 -39.691  52.758  1.00  0.81           C  
ATOM   9485  C   ALA A 615       0.144 -38.331  52.595  1.00  0.81           C  
ATOM   9486  O   ALA A 615      -0.369 -37.761  53.565  1.00  0.81           O  
ATOM   9487  CB  ALA A 615       2.293 -39.524  53.018  1.00  0.81           C  
ATOM   9488  H   ALA A 615       1.422 -40.863  51.085  1.00  0.81           H  
ATOM   9489  HA  ALA A 615       0.346 -40.180  53.607  1.00  0.81           H  
ATOM   9490 1HB  ALA A 615       2.441 -38.922  53.913  1.00  0.81           H  
ATOM   9491 2HB  ALA A 615       2.736 -40.507  53.162  1.00  0.81           H  
ATOM   9492 3HB  ALA A 615       2.760 -39.033  52.164  1.00  0.81           H  
ATOM   9493  N   SER A 616       0.131 -37.812  51.366  1.00  0.77           N  
ATOM   9494  CA  SER A 616      -0.446 -36.503  51.110  1.00  0.77           C  
ATOM   9495  C   SER A 616      -1.974 -36.514  51.096  1.00  0.77           C  
ATOM   9496  O   SER A 616      -2.595 -35.446  51.103  1.00  0.77           O  
ATOM   9497  CB  SER A 616       0.044 -35.956  49.779  1.00  0.77           C  
ATOM   9498  OG  SER A 616      -0.532 -36.624  48.681  1.00  0.77           O  
ATOM   9499  H   SER A 616       0.575 -38.317  50.596  1.00  0.77           H  
ATOM   9500  HA  SER A 616      -0.117 -35.832  51.901  1.00  0.77           H  
ATOM   9501 1HB  SER A 616      -0.175 -34.894  49.717  1.00  0.77           H  
ATOM   9502 2HB  SER A 616       1.127 -36.072  49.736  1.00  0.77           H  
ATOM   9503  HG  SER A 616      -0.594 -37.577  48.915  1.00  0.77           H  
ATOM   9504  N   LYS A 617      -2.586 -37.700  51.045  1.00  0.75           N  
ATOM   9505  CA  LYS A 617      -4.032 -37.800  50.939  1.00  0.75           C  
ATOM   9506  C   LYS A 617      -4.718 -38.369  52.172  1.00  0.75           C  
ATOM   9507  O   LYS A 617      -5.862 -38.014  52.452  1.00  0.75           O  
ATOM   9508  CB  LYS A 617      -4.409 -38.616  49.709  1.00  0.75           C  
ATOM   9509  CG  LYS A 617      -3.957 -37.991  48.381  1.00  0.75           C  
ATOM   9510  CD  LYS A 617      -4.632 -36.657  48.114  1.00  0.75           C  
ATOM   9511  CE  LYS A 617      -4.237 -36.110  46.746  1.00  0.75           C  
ATOM   9512  NZ  LYS A 617      -4.851 -34.773  46.480  1.00  0.75           N  
ATOM   9513  H   LYS A 617      -2.041 -38.561  51.080  1.00  0.75           H  
ATOM   9514  HA  LYS A 617      -4.425 -36.795  50.796  1.00  0.75           H  
ATOM   9515 1HB  LYS A 617      -3.933 -39.600  49.778  1.00  0.75           H  
ATOM   9516 2HB  LYS A 617      -5.485 -38.773  49.678  1.00  0.75           H  
ATOM   9517 1HG  LYS A 617      -2.889 -37.826  48.406  1.00  0.75           H  
ATOM   9518 2HG  LYS A 617      -4.172 -38.659  47.567  1.00  0.75           H  
ATOM   9519 1HD  LYS A 617      -5.714 -36.778  48.154  1.00  0.75           H  
ATOM   9520 2HD  LYS A 617      -4.331 -35.942  48.882  1.00  0.75           H  
ATOM   9521 1HE  LYS A 617      -3.151 -36.019  46.702  1.00  0.75           H  
ATOM   9522 2HE  LYS A 617      -4.565 -36.809  45.977  1.00  0.75           H  
ATOM   9523 1HZ  LYS A 617      -4.565 -34.446  45.568  1.00  0.75           H  
ATOM   9524 2HZ  LYS A 617      -5.858 -34.849  46.510  1.00  0.75           H  
ATOM   9525 3HZ  LYS A 617      -4.539 -34.121  47.187  1.00  0.75           H  
ATOM   9526  N   CYS A 618      -4.052 -39.244  52.919  1.00  0.73           N  
ATOM   9527  CA  CYS A 618      -4.734 -39.839  54.057  1.00  0.73           C  
ATOM   9528  C   CYS A 618      -5.127 -38.743  55.065  1.00  0.73           C  
ATOM   9529  O   CYS A 618      -4.255 -38.109  55.660  1.00  0.73           O  
ATOM   9530  CB  CYS A 618      -3.839 -40.853  54.755  1.00  0.73           C  
ATOM   9531  SG  CYS A 618      -4.614 -41.650  56.196  1.00  0.73           S  
ATOM   9532  H   CYS A 618      -3.107 -39.534  52.661  1.00  0.73           H  
ATOM   9533  HA  CYS A 618      -5.590 -40.371  53.663  1.00  0.73           H  
ATOM   9534 1HB  CYS A 618      -3.561 -41.631  54.041  1.00  0.73           H  
ATOM   9535 2HB  CYS A 618      -2.919 -40.360  55.077  1.00  0.73           H  
ATOM   9536  HG  CYS A 618      -5.533 -42.312  55.500  1.00  0.73           H  
ATOM   9537  N   PRO A 619      -6.427 -38.575  55.382  1.00  0.72           N  
ATOM   9538  CA  PRO A 619      -6.979 -37.540  56.237  1.00  0.72           C  
ATOM   9539  C   PRO A 619      -6.598 -37.709  57.690  1.00  0.72           C  
ATOM   9540  O   PRO A 619      -6.760 -36.793  58.493  1.00  0.72           O  
ATOM   9541  CB  PRO A 619      -8.483 -37.698  56.027  1.00  0.72           C  
ATOM   9542  CG  PRO A 619      -8.668 -39.118  55.647  1.00  0.72           C  
ATOM   9543  CD  PRO A 619      -7.437 -39.488  54.859  1.00  0.72           C  
ATOM   9544  HA  PRO A 619      -6.639 -36.562  55.865  1.00  0.72           H  
ATOM   9545 1HB  PRO A 619      -9.017 -37.439  56.956  1.00  0.72           H  
ATOM   9546 2HB  PRO A 619      -8.826 -37.000  55.252  1.00  0.72           H  
ATOM   9547 1HG  PRO A 619      -8.783 -39.699  56.544  1.00  0.72           H  
ATOM   9548 2HG  PRO A 619      -9.597 -39.237  55.076  1.00  0.72           H  
ATOM   9549 1HD  PRO A 619      -7.195 -40.520  55.092  1.00  0.72           H  
ATOM   9550 2HD  PRO A 619      -7.583 -39.301  53.789  1.00  0.72           H  
ATOM   9551  N   PHE A 620      -6.094 -38.887  58.033  1.00  0.71           N  
ATOM   9552  CA  PHE A 620      -5.735 -39.154  59.406  1.00  0.71           C  
ATOM   9553  C   PHE A 620      -4.230 -39.049  59.571  1.00  0.71           C  
ATOM   9554  O   PHE A 620      -3.707 -39.256  60.662  1.00  0.71           O  
ATOM   9555  CB  PHE A 620      -6.159 -40.568  59.779  1.00  0.71           C  
ATOM   9556  CG  PHE A 620      -7.569 -40.817  59.524  1.00  0.71           C  
ATOM   9557  CD1 PHE A 620      -7.933 -41.610  58.453  1.00  0.71           C  
ATOM   9558  CD2 PHE A 620      -8.546 -40.240  60.300  1.00  0.71           C  
ATOM   9559  CE1 PHE A 620      -9.251 -41.827  58.169  1.00  0.71           C  
ATOM   9560  CE2 PHE A 620      -9.875 -40.449  60.016  1.00  0.71           C  
ATOM   9561  CZ  PHE A 620     -10.229 -41.243  58.946  1.00  0.71           C  
ATOM   9562  H   PHE A 620      -5.970 -39.610  57.342  1.00  0.71           H  
ATOM   9563  HA  PHE A 620      -6.221 -38.430  60.059  1.00  0.71           H  
ATOM   9564 1HB  PHE A 620      -5.569 -41.294  59.226  1.00  0.71           H  
ATOM   9565 2HB  PHE A 620      -5.984 -40.731  60.837  1.00  0.71           H  
ATOM   9566  HD1 PHE A 620      -7.159 -42.060  57.835  1.00  0.71           H  
ATOM   9567  HD2 PHE A 620      -8.257 -39.607  61.139  1.00  0.71           H  
ATOM   9568  HE1 PHE A 620      -9.526 -42.448  57.335  1.00  0.71           H  
ATOM   9569  HE2 PHE A 620     -10.645 -39.986  60.635  1.00  0.71           H  
ATOM   9570  HZ  PHE A 620     -11.279 -41.410  58.717  1.00  0.71           H  
ATOM   9571  N   LYS A 621      -3.520 -38.745  58.477  1.00  0.72           N  
ATOM   9572  CA  LYS A 621      -2.062 -38.696  58.502  1.00  0.72           C  
ATOM   9573  C   LYS A 621      -1.501 -39.984  59.075  1.00  0.72           C  
ATOM   9574  O   LYS A 621      -0.598 -39.977  59.907  1.00  0.72           O  
ATOM   9575  CB  LYS A 621      -1.558 -37.480  59.276  1.00  0.72           C  
ATOM   9576  CG  LYS A 621      -2.113 -36.171  58.741  1.00  0.72           C  
ATOM   9577  CD  LYS A 621      -1.666 -35.971  57.292  1.00  0.72           C  
ATOM   9578  CE  LYS A 621      -2.140 -34.653  56.718  1.00  0.72           C  
ATOM   9579  NZ  LYS A 621      -1.814 -34.546  55.268  1.00  0.72           N  
ATOM   9580  H   LYS A 621      -3.987 -38.532  57.596  1.00  0.72           H  
ATOM   9581  HA  LYS A 621      -1.708 -38.608  57.472  1.00  0.72           H  
ATOM   9582 1HB  LYS A 621      -1.827 -37.566  60.329  1.00  0.72           H  
ATOM   9583 2HB  LYS A 621      -0.470 -37.438  59.217  1.00  0.72           H  
ATOM   9584 1HG  LYS A 621      -3.205 -36.193  58.778  1.00  0.72           H  
ATOM   9585 2HG  LYS A 621      -1.759 -35.342  59.349  1.00  0.72           H  
ATOM   9586 1HD  LYS A 621      -0.579 -36.016  57.232  1.00  0.72           H  
ATOM   9587 2HD  LYS A 621      -2.079 -36.779  56.678  1.00  0.72           H  
ATOM   9588 1HE  LYS A 621      -3.220 -34.573  56.846  1.00  0.72           H  
ATOM   9589 2HE  LYS A 621      -1.658 -33.835  57.251  1.00  0.72           H  
ATOM   9590 1HZ  LYS A 621      -2.140 -33.665  54.907  1.00  0.72           H  
ATOM   9591 2HZ  LYS A 621      -0.816 -34.618  55.138  1.00  0.72           H  
ATOM   9592 3HZ  LYS A 621      -2.269 -35.302  54.768  1.00  0.72           H  
ATOM   9593  N   ALA A 622      -2.029 -41.102  58.594  1.00  0.76           N  
ATOM   9594  CA  ALA A 622      -1.643 -42.415  59.069  1.00  0.76           C  
ATOM   9595  C   ALA A 622      -0.353 -42.912  58.477  1.00  0.76           C  
ATOM   9596  O   ALA A 622       0.102 -43.989  58.837  1.00  0.76           O  
ATOM   9597  CB  ALA A 622      -2.720 -43.422  58.749  1.00  0.76           C  
ATOM   9598  H   ALA A 622      -2.753 -41.026  57.896  1.00  0.76           H  
ATOM   9599  HA  ALA A 622      -1.511 -42.349  60.145  1.00  0.76           H  
ATOM   9600 1HB  ALA A 622      -2.422 -44.383  59.161  1.00  0.76           H  
ATOM   9601 2HB  ALA A 622      -3.653 -43.104  59.193  1.00  0.76           H  
ATOM   9602 3HB  ALA A 622      -2.835 -43.506  57.677  1.00  0.76           H  
ATOM   9603  N   ILE A 623       0.230 -42.171  57.541  1.00  0.82           N  
ATOM   9604  CA  ILE A 623       1.438 -42.665  56.909  1.00  0.82           C  
ATOM   9605  C   ILE A 623       2.647 -41.848  57.256  1.00  0.82           C  
ATOM   9606  O   ILE A 623       2.694 -40.633  57.036  1.00  0.82           O  
ATOM   9607  CB  ILE A 623       1.275 -42.725  55.399  1.00  0.82           C  
ATOM   9608  CG1 ILE A 623       0.168 -43.576  55.144  1.00  0.82           C  
ATOM   9609  CG2 ILE A 623       2.546 -43.259  54.714  1.00  0.82           C  
ATOM   9610  CD1 ILE A 623      -1.125 -42.851  54.975  1.00  0.82           C  
ATOM   9611  H   ILE A 623      -0.160 -41.279  57.283  1.00  0.82           H  
ATOM   9612  HA  ILE A 623       1.609 -43.671  57.253  1.00  0.82           H  
ATOM   9613  HB  ILE A 623       1.042 -41.749  55.027  1.00  0.82           H  
ATOM   9614 1HG1 ILE A 623       0.383 -44.178  54.283  1.00  0.82           H  
ATOM   9615 2HG1 ILE A 623       0.073 -44.219  55.993  1.00  0.82           H  
ATOM   9616 1HG2 ILE A 623       2.381 -43.306  53.639  1.00  0.82           H  
ATOM   9617 2HG2 ILE A 623       3.385 -42.599  54.926  1.00  0.82           H  
ATOM   9618 3HG2 ILE A 623       2.769 -44.258  55.092  1.00  0.82           H  
ATOM   9619 1HD1 ILE A 623      -1.927 -43.575  54.811  1.00  0.82           H  
ATOM   9620 2HD1 ILE A 623      -1.339 -42.265  55.857  1.00  0.82           H  
ATOM   9621 3HD1 ILE A 623      -1.057 -42.186  54.120  1.00  0.82           H  
ATOM   9622  N   GLU A 624       3.617 -42.535  57.825  1.00  0.91           N  
ATOM   9623  CA  GLU A 624       4.846 -41.912  58.235  1.00  0.91           C  
ATOM   9624  C   GLU A 624       5.907 -42.207  57.209  1.00  0.91           C  
ATOM   9625  O   GLU A 624       5.943 -43.293  56.624  1.00  0.91           O  
ATOM   9626  CB  GLU A 624       5.273 -42.417  59.613  1.00  0.91           C  
ATOM   9627  CG  GLU A 624       4.317 -42.043  60.756  1.00  0.91           C  
ATOM   9628  CD  GLU A 624       4.759 -42.563  62.114  1.00  0.91           C  
ATOM   9629  OE1 GLU A 624       5.750 -43.255  62.176  1.00  0.91           O  
ATOM   9630  OE2 GLU A 624       4.096 -42.271  63.083  1.00  0.91           O  
ATOM   9631  H   GLU A 624       3.484 -43.538  57.958  1.00  0.91           H  
ATOM   9632  HA  GLU A 624       4.702 -40.833  58.281  1.00  0.91           H  
ATOM   9633 1HB  GLU A 624       5.358 -43.505  59.587  1.00  0.91           H  
ATOM   9634 2HB  GLU A 624       6.261 -42.018  59.853  1.00  0.91           H  
ATOM   9635 1HG  GLU A 624       4.240 -40.956  60.802  1.00  0.91           H  
ATOM   9636 2HG  GLU A 624       3.325 -42.438  60.525  1.00  0.91           H  
ATOM   9637  N   LEU A 625       6.773 -41.232  56.987  1.00  1.03           N  
ATOM   9638  CA  LEU A 625       7.892 -41.430  56.088  1.00  1.03           C  
ATOM   9639  C   LEU A 625       9.109 -41.702  56.948  1.00  1.03           C  
ATOM   9640  O   LEU A 625       9.409 -40.939  57.865  1.00  1.03           O  
ATOM   9641  CB  LEU A 625       8.065 -40.194  55.201  1.00  1.03           C  
ATOM   9642  CG  LEU A 625       7.157 -40.154  53.950  1.00  1.03           C  
ATOM   9643  CD1 LEU A 625       5.676 -40.221  54.343  1.00  1.03           C  
ATOM   9644  CD2 LEU A 625       7.409 -38.880  53.175  1.00  1.03           C  
ATOM   9645  H   LEU A 625       6.667 -40.356  57.473  1.00  1.03           H  
ATOM   9646  HA  LEU A 625       7.706 -42.289  55.453  1.00  1.03           H  
ATOM   9647 1HB  LEU A 625       7.874 -39.301  55.790  1.00  1.03           H  
ATOM   9648 2HB  LEU A 625       9.095 -40.171  54.862  1.00  1.03           H  
ATOM   9649  HG  LEU A 625       7.393 -41.005  53.329  1.00  1.03           H  
ATOM   9650 1HD1 LEU A 625       5.077 -40.190  53.449  1.00  1.03           H  
ATOM   9651 2HD1 LEU A 625       5.475 -41.133  54.857  1.00  1.03           H  
ATOM   9652 3HD1 LEU A 625       5.416 -39.377  54.978  1.00  1.03           H  
ATOM   9653 1HD2 LEU A 625       6.779 -38.863  52.285  1.00  1.03           H  
ATOM   9654 2HD2 LEU A 625       7.173 -38.022  53.801  1.00  1.03           H  
ATOM   9655 3HD2 LEU A 625       8.438 -38.836  52.880  1.00  1.03           H  
ATOM   9656  N   VAL A 626       9.773 -42.812  56.662  1.00  1.16           N  
ATOM   9657  CA  VAL A 626      10.885 -43.257  57.478  1.00  1.16           C  
ATOM   9658  C   VAL A 626      11.835 -44.158  56.717  1.00  1.16           C  
ATOM   9659  O   VAL A 626      12.249 -43.828  55.607  1.00  1.16           O  
ATOM   9660  OXT VAL A 626      12.010 -45.308  57.113  1.00  1.16           O  
ATOM   9661  CB  VAL A 626      10.312 -43.995  58.706  1.00  1.16           C  
ATOM   9662  CG1 VAL A 626       9.445 -45.182  58.237  1.00  1.16           C  
ATOM   9663  CG2 VAL A 626      11.449 -44.476  59.599  1.00  1.16           C  
ATOM   9664  H   VAL A 626       9.452 -43.388  55.886  1.00  1.16           H  
ATOM   9665  HA  VAL A 626      11.435 -42.378  57.816  1.00  1.16           H  
ATOM   9666  HB  VAL A 626       9.667 -43.313  59.267  1.00  1.16           H  
ATOM   9667 1HG1 VAL A 626       9.024 -45.690  59.103  1.00  1.16           H  
ATOM   9668 2HG1 VAL A 626       8.629 -44.817  57.602  1.00  1.16           H  
ATOM   9669 3HG1 VAL A 626      10.051 -45.878  57.674  1.00  1.16           H  
ATOM   9670 1HG2 VAL A 626      11.037 -44.988  60.467  1.00  1.16           H  
ATOM   9671 2HG2 VAL A 626      12.089 -45.162  59.047  1.00  1.16           H  
ATOM   9672 3HG2 VAL A 626      12.038 -43.619  59.930  1.00  1.16           H  
ENDMDL

